TL;DR: 11-ethyl-2,3,4,10-tetrahydro-1H-dibenzo[b,e][1,4]diazepin-1-one hydrochloride (CAS 1215346-18-1) is a chemical compound with molecular formula C15H17ClN2O and molecular weight 276.10294 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-ethyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one;hydrochloride
Also Known As: 11-ethyl-2,3,4,10-tetrahydro-1H-dibenzo[b,e][1,4]diazepin-1-one hydrochloride, 6-ethyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one hydrochloride
| Molecular Formula | C15H17ClN2O |
| Molecular Weight | 276.10294 g/mol |
| XLogP | 4.0235 |
| Topological Polar Surface Area (TPSA) | 41.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 276.10294 Da |
| Heavy Atoms | 19 |
| Complexity | 422.0 |
| SMILES | CCC1=NC2=CC=CC=C2NC3=C1C(=O)CCC3.Cl |
| InChIKey | NMSZPNAWYNXBRZ-UHFFFAOYSA-N |
The XLogP value of 4.0235 indicates that 11-ethyl-2,3,4,10-tetrahydro-1H-dibenzo[b,e][1,4]diazepin-1-one hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.5 Ų, 11-ethyl-2,3,4,10-tetrahydro-1H-dibenzo[b,e][1,4]diazepin-1-one hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 11-ethyl-2,3,4,10-tetrahydro-1H-dibenzo[b,e][1,4]diazepin-1-one hydrochloride 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 11-ethyl-2,3,4,10-tetrahydro-1H-dibenzo[b,e][1,4]diazepin-1-one hydrochloride is 1215346-18-1.
The molecular formula of 11-ethyl-2,3,4,10-tetrahydro-1H-dibenzo[b,e][1,4]diazepin-1-one hydrochloride is C15H17ClN2O.
The molecular weight of 11-ethyl-2,3,4,10-tetrahydro-1H-dibenzo[b,e][1,4]diazepin-1-one hydrochloride is 276.10294 g/mol.
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