10-[(2-chloro-6-fluorophenyl)methyl]-11-oxo-N-(2-phenylethyl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
10-[(2-chloro-6-fluorophenyl)methyl]-11-oxo-N-(2-phenylethyl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
10-[(2-chloro-6-fluorophenyl)methyl]-11-oxo-N-(2-phenylethyl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | C380-0578 |
| Compound Name: | 10-[(2-chloro-6-fluorophenyl)methyl]-11-oxo-N-(2-phenylethyl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 517.02 |
| Molecular Formula: | C29 H22 Cl F N2 O2 S |
| Smiles: | C(CNC(c1ccc2c(c1)N(Cc1c(cccc1[Cl])F)C(c1ccccc1S2)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 6.2532 |
| logD: | 6.2532 |
| logSw: | -6.1026 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.655 |
| InChI Key: | ODBQVHYODRWQMS-UHFFFAOYSA-N |