10-{[4-(methylsulfanyl)phenyl]methyl}-11-oxo-N-(2-phenylethyl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
10-{[4-(methylsulfanyl)phenyl]methyl}-11-oxo-N-(2-phenylethyl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
10-{[4-(methylsulfanyl)phenyl]methyl}-11-oxo-N-(2-phenylethyl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
Compound ID: | C380-0858 |
Compound Name: | 10-{[4-(methylsulfanyl)phenyl]methyl}-11-oxo-N-(2-phenylethyl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide |
Molecular Weight: | 510.68 |
Molecular Formula: | C30 H26 N2 O2 S2 |
Smiles: | CSc1ccc(CN2C(c3ccccc3Sc3ccc(cc23)C(NCCc2ccccc2)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 6.4971 |
logD: | 6.4971 |
logSw: | -5.5964 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.655 |
InChI Key: | ZWWXODSODPZYHQ-UHFFFAOYSA-N |