TL;DR: RefChem:305619 (CAS 63918-62-7) is a chemical compound with molecular formula C18H22ClN3 and molecular weight 315.15024 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(9-chloro-5,6-dihydrobenzo[b][1,4]benzodiazepin-11-yl)-N,N-dimethylpropan-1-amine
Also Known As: 5H-Dibenzo(b,e)(1,4)diazepine, 10,11-dihydro-3-chloro-5-(3-(dimethylamino)propyl)-, 3-Chloro-5-(3-(dimethylamino)propyl)-10,11-dihydro-5H-dibenzo(b,e)(1,4)diazepine, 5H-DIBENZO(a,d)CYCLOOCTEN-5-OL,10,11,12-TRIHYDRO, 3-(9-chloro-5,6-dihydrobenzo[b][1,4]benzodiazepin-11-yl)-N,N-dimethylpropan-1-amine, 5H-Dibenzo[b,e][1,4]diazepine-5-propanamine, 3-chloro-N,N-dimethyl-
| Molecular Formula | C18H22ClN3 |
| Molecular Weight | 315.15024 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 18.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 315.15024 Da |
| Heavy Atoms | 22 |
| Complexity | 349.0 |
| SMILES | CN(C)CCCN1C2=CC=CC=C2NCC3=C1C=C(C=C3)Cl |
| InChIKey | WFPKGPHTXIOMFI-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that RefChem:305619 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.5 Ų, RefChem:305619 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:305619 has 1 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:305619 is 63918-62-7.
The molecular formula of RefChem:305619 is C18H22ClN3.
The molecular weight of RefChem:305619 is 315.15024 g/mol.
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