N-(2-methoxyethyl)-11-oxo-10-{[4-(trifluoromethyl)phenyl]methyl}-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
N-(2-methoxyethyl)-11-oxo-10-{[4-(trifluoromethyl)phenyl]methyl}-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
N-(2-methoxyethyl)-11-oxo-10-{[4-(trifluoromethyl)phenyl]methyl}-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
Compound ID: | C380-0923 |
Compound Name: | N-(2-methoxyethyl)-11-oxo-10-{[4-(trifluoromethyl)phenyl]methyl}-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide |
Molecular Weight: | 486.51 |
Molecular Formula: | C25 H21 F3 N2 O3 S |
Smiles: | COCCNC(c1ccc2c(c1)N(Cc1ccc(cc1)C(F)(F)F)C(c1ccccc1S2)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.2098 |
logD: | 5.2098 |
logSw: | -4.915 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.269 |
InChI Key: | ZPUBLXGCSWXWQK-UHFFFAOYSA-N |