TL;DR: (1R,3S)-Benazepril (CAS 86541-76-6) is a chemical compound with molecular formula C24H28N2O5 and molecular weight 424.19983 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(3S)-3-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid
Also Known As: (1R,3S)-Benazepril, CGS14824A, rel-(1S,3R)-BenazeprilHydrochloride, Benazepril USP Related Compound B, CGP-14829A
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C24H28N2O5 |
| Molecular Weight | 424.19983 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 95.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 10 |
| Exact Mass | 424.19983 Da |
| Heavy Atoms | 31 |
| Complexity | 619.0 |
| SMILES | CCOC(=O)[C@@H](CCC1=CC=CC=C1)N[C@H]2CCC3=CC=CC=C3N(C2=O)CC(=O)O |
| InChIKey | XPCFTKFZXHTYIP-VQTJNVASSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1R,3S)-Benazepril. The TPSA of 95.9 Ų falls within the moderate polarity range, balancing permeability and solubility for (1R,3S)-Benazepril. Following Lipinski's Rule of Five, (1R,3S)-Benazepril has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (1R,3S)-Benazepril is 86541-76-6.
The molecular formula of (1R,3S)-Benazepril is C24H28N2O5.
The molecular weight of (1R,3S)-Benazepril is 424.19983 g/mol.
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