methyl 10-[2-(2,6-dimethylanilino)-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-(2,6-dimethylanilino)-2-oxoethyl]-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxylate
methyl 10-[2-(2,6-dimethylanilino)-2-oxoethyl]-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxylate
Compound characteristics
Compound ID: | F089-0128 |
Compound Name: | methyl 10-[2-(2,6-dimethylanilino)-2-oxoethyl]-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxylate |
Molecular Weight: | 478.52 |
Molecular Formula: | C25 H22 N2 O6 S |
Smiles: | Cc1cccc(C)c1NC(CN1C(c2ccccc2S(c2ccc(cc12)C(=O)OC)(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2989 |
logD: | 3.2988 |
logSw: | -3.7574 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 87.308 |
InChI Key: | ZWFFLICVXQBYHR-UHFFFAOYSA-N |