10-[(2-chlorophenyl)methyl]-11-oxo-N-[(pyridin-3-yl)methyl]-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
10-[(2-chlorophenyl)methyl]-11-oxo-N-[(pyridin-3-yl)methyl]-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
10-[(2-chlorophenyl)methyl]-11-oxo-N-[(pyridin-3-yl)methyl]-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
Compound ID: | K788-1466 |
Compound Name: | 10-[(2-chlorophenyl)methyl]-11-oxo-N-[(pyridin-3-yl)methyl]-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide |
Molecular Weight: | 485.99 |
Molecular Formula: | C27 H20 Cl N3 O2 S |
Smiles: | C(c1cccnc1)NC(c1ccc2c(c1)N(Cc1ccccc1[Cl])C(c1ccccc1S2)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.1004 |
logD: | 5.1003 |
logSw: | -5.394 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.332 |
InChI Key: | GWOFAEUBUDMNQE-UHFFFAOYSA-N |