![(2S)-2-(1,3-dioxoisoindol-2-yl)-N-[(4-fluorophenyl)methyl]-3-phenylpropanamide structure](/static/products/121/1212191-13-3.webp)
(2S)-2-(1,3-dioxoisoindol-2-yl)-N-[(4-fluorophenyl)methyl]-3-phenylpropanamide
TL;DR: (2S)-2-(1,3-dioxoisoindol-2-yl)-N-[(4-fluorophenyl)methyl]-3-phenylpropanamide (CAS 1212191-13-3) is a chemical compound with molecular formula C24H19FN2O3 and molecular weight 402.13797 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-2-(1,3-dioxoisoindol-2-yl)-N-[(4-fluorophenyl)methyl]-3-phenylpropanamide
Also Known As: (2S)-2-(1,3-dioxoisoindol-2-yl)-N-[(4-fluorophenyl)methyl]-3-phenylpropanamide, (2S)-2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[(4-fluorophenyl)methyl]-3-phenylpropanamide, (alphaS)-N-[(4-Fluorophenyl)methyl]-1,3-dihydro-1,3-dioxo-alpha-(phenylmethyl)-2H-isoindole-2-acetamide, (I+/-S)-N-[(4-Fluorophenyl)methyl]-1,3-dihydro-1,3-dioxo-I+/--(phenylmethyl)-2H-isoindole-2-acetamide
Technical Specifications
| Molecular Formula | C24H19FN2O3 |
| Molecular Weight | 402.13797 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 66.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 402.13797 Da |
| Heavy Atoms | 30 |
| Complexity | 616.0 |
| SMILES | C1=CC=C(C=C1)C[C@@H](C(=O)NCC2=CC=C(C=C2)F)N3C(=O)C4=CC=CC=C4C3=O |
| InChIKey | XBDUJODMSLSWTK-NRFANRHFSA-N |
Chemical Property Profile of (2S)-2-(1,3-dioxoisoindol-2-yl)-N-[(4-fluorophenyl)methyl]-3-phenylpropanamide
Property Insights of (2S)-2-(1,3-dioxoisoindol-2-yl)-N-[(4-fluorophenyl)methyl]-3-phenylpropanamide
The XLogP value of 3.8 indicates that (2S)-2-(1,3-dioxoisoindol-2-yl)-N-[(4-fluorophenyl)methyl]-3-phenylpropanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.5 Ų falls within the moderate polarity range, balancing permeability and solubility for (2S)-2-(1,3-dioxoisoindol-2-yl)-N-[(4-fluorophenyl)methyl]-3-phenylpropanamide. Following Lipinski's Rule of Five, (2S)-2-(1,3-dioxoisoindol-2-yl)-N-[(4-fluorophenyl)methyl]-3-phenylpropanamide has 1 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 (2S)-2-(1,3-dioxoisoindol-2-yl)-N-[(4-fluorophenyl)methyl]-3-phenylpropanamide?
The CAS number of (2S)-2-(1,3-dioxoisoindol-2-yl)-N-[(4-fluorophenyl)methyl]-3-phenylpropanamide is 1212191-13-3.
What is the molecular formula of (2S)-2-(1,3-dioxoisoindol-2-yl)-N-[(4-fluorophenyl)methyl]-3-phenylpropanamide?
The molecular formula of (2S)-2-(1,3-dioxoisoindol-2-yl)-N-[(4-fluorophenyl)methyl]-3-phenylpropanamide is C24H19FN2O3.
What is the molecular weight of (2S)-2-(1,3-dioxoisoindol-2-yl)-N-[(4-fluorophenyl)methyl]-3-phenylpropanamide?
The molecular weight of (2S)-2-(1,3-dioxoisoindol-2-yl)-N-[(4-fluorophenyl)methyl]-3-phenylpropanamide is 402.13797 g/mol.
Where can I buy (2S)-2-(1,3-dioxoisoindol-2-yl)-N-[(4-fluorophenyl)methyl]-3-phenylpropanamide?
You can request a quote for (2S)-2-(1,3-dioxoisoindol-2-yl)-N-[(4-fluorophenyl)methyl]-3-phenylpropanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (2S)-2-(1,3-dioxoisoindol-2-yl)-N-[(4-fluorophenyl)methyl]-3-phenylpropanamide?
Yes, CoreyChem provides custom synthesis services for (2S)-2-(1,3-dioxoisoindol-2-yl)-N-[(4-fluorophenyl)methyl]-3-phenylpropanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.