TL;DR: PDSP1_000882 (CAS 118101-08-9) is a chemical compound with molecular formula C24H22N4O2 and molecular weight 398.1743 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea
Also Known As: PDSP1_000882, PDSP2_000868, (S)-L 365260, L 365346, L 365260
| Molecular Formula | C24H22N4O2 |
| Molecular Weight | 398.1743 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 73.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 398.1743 Da |
| Heavy Atoms | 30 |
| Complexity | 658.0 |
| SMILES | CC1=CC(=CC=C1)NC(=O)N[C@@H]2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C |
| InChIKey | KDFQABSFVYLGPM-JOCHJYFZSA-N |
The XLogP value of 3.8 indicates that PDSP1_000882 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.8 Ų falls within the moderate polarity range, balancing permeability and solubility for PDSP1_000882. Following Lipinski's Rule of Five, PDSP1_000882 has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of PDSP1_000882 is 118101-08-9.
The molecular formula of PDSP1_000882 is C24H22N4O2.
The molecular weight of PDSP1_000882 is 398.1743 g/mol.
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