10-ethyl-N-[(2-methoxyphenyl)methyl]-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-methoxyphenyl)methyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
10-ethyl-N-[(2-methoxyphenyl)methyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
Compound ID: | C529-1922 |
Compound Name: | 10-ethyl-N-[(2-methoxyphenyl)methyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide |
Molecular Weight: | 434.51 |
Molecular Formula: | C24 H22 N2 O4 S |
Smiles: | CCN1C(c2ccccc2S(c2ccc(cc12)C(NCc1ccccc1OC)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0243 |
logD: | 3.0243 |
logSw: | -3.6987 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.825 |
InChI Key: | JBQOQPITCJDIJI-HKBQPEDESA-N |