N-cyclohexyl-10-ethyl-N-methyl-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
N-cyclohexyl-10-ethyl-N-methyl-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
N-cyclohexyl-10-ethyl-N-methyl-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
Compound ID: | C530-0282 |
Compound Name: | N-cyclohexyl-10-ethyl-N-methyl-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide |
Molecular Weight: | 426.53 |
Molecular Formula: | C23 H26 N2 O4 S |
Smiles: | CCN1C(c2ccccc2S(c2ccc(cc12)C(N(C)C1CCCCC1)=O)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1989 |
logD: | 3.1989 |
logSw: | -3.642 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 59.579 |
InChI Key: | GHASJYTXXPCOLB-UHFFFAOYSA-N |