10-[(2-chlorophenyl)methyl]-11-oxo-N-(4-phenylbutan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
10-[(2-chlorophenyl)methyl]-11-oxo-N-(4-phenylbutan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
10-[(2-chlorophenyl)methyl]-11-oxo-N-(4-phenylbutan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | K788-3127 |
| Compound Name: | 10-[(2-chlorophenyl)methyl]-11-oxo-N-(4-phenylbutan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 527.09 |
| Molecular Formula: | C31 H27 Cl N2 O2 S |
| Smiles: | CC(CCc1ccccc1)NC(c1ccc2c(c1)N(Cc1ccccc1[Cl])C(c1ccccc1S2)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.0863 |
| logD: | 7.0863 |
| logSw: | -6.1511 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.255 |
| InChI Key: | MOSCSMVGBXPNJV-NRFANRHFSA-N |