![(3aR,4S,8aS,8bS)-2-(4-chlorophenyl)-4-(phenylcarbonyl)hexahydropyrrolo[3,4-a]pyrrolizine-1,3(2H,4H)-dione structure](/static/products/121/1212451-32-5.webp)
(3aR,4S,8aS,8bS)-2-(4-chlorophenyl)-4-(phenylcarbonyl)hexahydropyrrolo[3,4-a]pyrrolizine-1,3(2H,4H)-dione
TL;DR: (3aR,4S,8aS,8bS)-2-(4-chlorophenyl)-4-(phenylcarbonyl)hexahydropyrrolo[3,4-a]pyrrolizine-1,3(2H,4H)-dione (CAS 1212451-32-5) is a chemical compound with molecular formula C22H19ClN2O3 and molecular weight 394.10843 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3aR,4S,8aS,8bS)-4-benzoyl-2-(4-chlorophenyl)-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizine-1,3-dione
Also Known As: (3aR,4S,8aS,8bS)-2-(4-chlorophenyl)-4-(phenylcarbonyl)hexahydropyrrolo[3,4-a]pyrrolizine-1,3(2H,4H)-dione, (3aR,4S,8aS,8bS)-4-benzoyl-2-(4-chlorophenyl)-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizine-1,3-dione, (3aR,4S,8aS,8bS)-4-benzoyl-2-(4-chlorophenyl)hexahydropyrrolo[3,4-a]pyrrolizine-1,3(2H,8bH)-dione
Technical Specifications
| Molecular Formula | C22H19ClN2O3 |
| Molecular Weight | 394.10843 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 57.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 394.10843 Da |
| Heavy Atoms | 28 |
| Complexity | 669.0 |
| SMILES | C1C[C@H]2[C@@H]3[C@H]([C@H](N2C1)C(=O)C4=CC=CC=C4)C(=O)N(C3=O)C5=CC=C(C=C5)Cl |
| InChIKey | LNFNIZFZHGGWDR-MANSERQUSA-N |
Chemical Property Profile of (3aR,4S,8aS,8bS)-2-(4-chlorophenyl)-4-(phenylcarbonyl)hexahydropyrrolo[3,4-a]pyrrolizine-1,3(2H,4H)-dione
Property Insights of (3aR,4S,8aS,8bS)-2-(4-chlorophenyl)-4-(phenylcarbonyl)hexahydropyrrolo[3,4-a]pyrrolizine-1,3(2H,4H)-dione
The XLogP value of 3.2 indicates that (3aR,4S,8aS,8bS)-2-(4-chlorophenyl)-4-(phenylcarbonyl)hexahydropyrrolo[3,4-a]pyrrolizine-1,3(2H,4H)-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.7 Ų, (3aR,4S,8aS,8bS)-2-(4-chlorophenyl)-4-(phenylcarbonyl)hexahydropyrrolo[3,4-a]pyrrolizine-1,3(2H,4H)-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (3aR,4S,8aS,8bS)-2-(4-chlorophenyl)-4-(phenylcarbonyl)hexahydropyrrolo[3,4-a]pyrrolizine-1,3(2H,4H)-dione has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of (3aR,4S,8aS,8bS)-2-(4-chlorophenyl)-4-(phenylcarbonyl)hexahydropyrrolo[3,4-a]pyrrolizine-1,3(2H,4H)-dione?
The CAS number of (3aR,4S,8aS,8bS)-2-(4-chlorophenyl)-4-(phenylcarbonyl)hexahydropyrrolo[3,4-a]pyrrolizine-1,3(2H,4H)-dione is 1212451-32-5.
What is the molecular formula of (3aR,4S,8aS,8bS)-2-(4-chlorophenyl)-4-(phenylcarbonyl)hexahydropyrrolo[3,4-a]pyrrolizine-1,3(2H,4H)-dione?
The molecular formula of (3aR,4S,8aS,8bS)-2-(4-chlorophenyl)-4-(phenylcarbonyl)hexahydropyrrolo[3,4-a]pyrrolizine-1,3(2H,4H)-dione is C22H19ClN2O3.
What is the molecular weight of (3aR,4S,8aS,8bS)-2-(4-chlorophenyl)-4-(phenylcarbonyl)hexahydropyrrolo[3,4-a]pyrrolizine-1,3(2H,4H)-dione?
The molecular weight of (3aR,4S,8aS,8bS)-2-(4-chlorophenyl)-4-(phenylcarbonyl)hexahydropyrrolo[3,4-a]pyrrolizine-1,3(2H,4H)-dione is 394.10843 g/mol.
Where can I buy (3aR,4S,8aS,8bS)-2-(4-chlorophenyl)-4-(phenylcarbonyl)hexahydropyrrolo[3,4-a]pyrrolizine-1,3(2H,4H)-dione?
You can request a quote for (3aR,4S,8aS,8bS)-2-(4-chlorophenyl)-4-(phenylcarbonyl)hexahydropyrrolo[3,4-a]pyrrolizine-1,3(2H,4H)-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (3aR,4S,8aS,8bS)-2-(4-chlorophenyl)-4-(phenylcarbonyl)hexahydropyrrolo[3,4-a]pyrrolizine-1,3(2H,4H)-dione?
Yes, CoreyChem provides custom synthesis services for (3aR,4S,8aS,8bS)-2-(4-chlorophenyl)-4-(phenylcarbonyl)hexahydropyrrolo[3,4-a]pyrrolizine-1,3(2H,4H)-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.