ethyl 10-[2-(2-methoxyanilino)-2-oxoethyl]-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxylate
Chemical Structure Depiction of
ethyl 10-[2-(2-methoxyanilino)-2-oxoethyl]-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxylate
ethyl 10-[2-(2-methoxyanilino)-2-oxoethyl]-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxylate
Compound characteristics
Compound ID: | F037-0026 |
Compound Name: | ethyl 10-[2-(2-methoxyanilino)-2-oxoethyl]-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxylate |
Molecular Weight: | 494.52 |
Molecular Formula: | C25 H22 N2 O7 S |
Smiles: | CCOC(c1ccc2c(c1)N(CC(Nc1ccccc1OC)=O)C(c1ccccc1S2(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3779 |
logD: | 3.3779 |
logSw: | -3.8158 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 95.216 |
InChI Key: | JGPDIIBJCYIECJ-UHFFFAOYSA-N |