methyl 10-[2-(3-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
methyl 10-[2-(3-methoxyanilino)-2-oxoethyl]-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxylate
methyl 10-[2-(3-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: | F089-0135 |
Compound Name: | methyl 10-[2-(3-methoxyanilino)-2-oxoethyl]-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxylate |
Molecular Weight: | 480.5 |
Molecular Formula: | C24 H20 N2 O7 S |
Smiles: | COC(c1ccc2c(c1)N(CC(Nc1cccc(c1)OC)=O)C(c1ccccc1S2(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1806 |
logD: | 3.1806 |
logSw: | -3.6915 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 96.248 |
InChI Key: | DNSZMGSVCBHFDM-UHFFFAOYSA-N |