10-[(3-chlorophenyl)methyl]-N-(2,3-dimethylcyclohexyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
10-[(3-chlorophenyl)methyl]-N-(2,3-dimethylcyclohexyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
10-[(3-chlorophenyl)methyl]-N-(2,3-dimethylcyclohexyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
Compound ID: | K786-3600 |
Compound Name: | 10-[(3-chlorophenyl)methyl]-N-(2,3-dimethylcyclohexyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide |
Molecular Weight: | 505.08 |
Molecular Formula: | C29 H29 Cl N2 O2 S |
Smiles: | CC1CCCC(C1C)NC(c1ccc2c(c1)N(Cc1cccc(c1)[Cl])C(c1ccccc1S2)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.9248 |
logD: | 6.9248 |
logSw: | -6.181 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.929 |
InChI Key: | UUCCEIYIEJMQQB-UHFFFAOYSA-N |