10-[(4-fluorophenyl)methyl]-N-(2-methylcyclohexyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
10-[(4-fluorophenyl)methyl]-N-(2-methylcyclohexyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
10-[(4-fluorophenyl)methyl]-N-(2-methylcyclohexyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | K788-1618 |
| Compound Name: | 10-[(4-fluorophenyl)methyl]-N-(2-methylcyclohexyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 474.6 |
| Molecular Formula: | C28 H27 F N2 O2 S |
| Smiles: | CC1CCCCC1NC(c1ccc2c(c1)N(Cc1ccc(cc1)F)C(c1ccccc1S2)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.5243 |
| logD: | 6.5243 |
| logSw: | -5.5388 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.929 |
| InChI Key: | MEYGRJXDRMBHSH-UHFFFAOYSA-N |