10-ethyl-N-[2-(4-methylphenyl)ethyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
10-ethyl-N-[2-(4-methylphenyl)ethyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
10-ethyl-N-[2-(4-methylphenyl)ethyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
Compound ID: | C529-1919 |
Compound Name: | 10-ethyl-N-[2-(4-methylphenyl)ethyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide |
Molecular Weight: | 432.54 |
Molecular Formula: | C25 H24 N2 O3 S |
Smiles: | CCN1C(c2ccccc2S(c2ccc(cc12)C(NCCc1ccc(C)cc1)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.16 |
logD: | 3.16 |
logSw: | -3.6677 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.036 |
InChI Key: | VOJREDOLZYKXAW-UHFFFAOYSA-N |