TL;DR: RefChem:268069 (CAS 126568-05-6) is a chemical compound with molecular formula C20H22ClN3O and molecular weight 355.14514 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-chloro-1-[3-(dimethylamino)propyl]-4-phenyl-3H-1,5-benzodiazepin-2-one
Also Known As: 2H-1,5-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-1-(3-(dimethylamino)propyl)-4-phenyl-, 1,3-Dihydro-7-chloro-1-(3-(dimethylamino)propyl)-4-phenyl-2H-1,5-benzodiazepin-2-one, 7-chloro-1-[3-(dimethylamino)propyl]-4-phenyl-3H-1,5-benzodiazepin-2-one, 7-Chloro-1-[3-(dimethylamino)propyl]-4-phenyl-1,3-dihydro-2H-1,5-benzodiazepin-2-one
| Molecular Formula | C20H22ClN3O |
| Molecular Weight | 355.14514 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 35.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 355.14514 Da |
| Heavy Atoms | 25 |
| Complexity | 487.0 |
| SMILES | CN(C)CCCN1C(=O)CC(=NC2=C1C=CC(=C2)Cl)C3=CC=CC=C3 |
| InChIKey | GWTWCKRGQISXIE-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that RefChem:268069 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.9 Ų, RefChem:268069 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:268069 has 0 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 RefChem:268069 is 126568-05-6.
The molecular formula of RefChem:268069 is C20H22ClN3O.
The molecular weight of RefChem:268069 is 355.14514 g/mol.
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