TL;DR: RefChem:240758 (CAS 153482-89-4) is a chemical compound with molecular formula C13H14N2O2 and molecular weight 230.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3R,7aR)-3-benzyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-a]imidazole-2,5-dione
Also Known As: 1H-Pyrrolo(1,2-a)imidazole-2,5(3H,6H)-dione, dihydro-3-(phenylmethyl)-, (3R-cis)-, (3R-cis)-Dihydro-3-(phenylmethyl)-1H-pyrrolo(1,2-a)imidazole-2,5(3H,6H)-dione, (3R,7aR)-3-Benzyldihydro-1H-pyrrolo[1,2-a]imidazole-2,5(3H,6H)-dione, (3R,7aR)-3-benzyl-hexahydro-1H-pyrrolo[1,2-a]imidazole-2,5-dione, (3R,7aR)-3-benzyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-a]imidazole-2,5-dione
| Molecular Formula | C13H14N2O2 |
| Molecular Weight | 230.10553 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 49.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 230.10553 Da |
| Heavy Atoms | 17 |
| Complexity | 336.0 |
| SMILES | C1CC(=O)N2[C@H]1NC(=O)[C@H]2CC3=CC=CC=C3 |
| InChIKey | OBRJNCVNOYGTEH-GHMZBOCLSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:240758. With a topological polar surface area (TPSA) of 49.4 Ų, RefChem:240758 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:240758 has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:240758 is 153482-89-4.
The molecular formula of RefChem:240758 is C13H14N2O2.
The molecular weight of RefChem:240758 is 230.10553 g/mol.
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