methyl 10-(2-{[(4-methylphenyl)methyl]amino}-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-{[(4-methylphenyl)methyl]amino}-2-oxoethyl)-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxylate
methyl 10-(2-{[(4-methylphenyl)methyl]amino}-2-oxoethyl)-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxylate
Compound characteristics
| Compound ID: | F089-0111 |
| Compound Name: | methyl 10-(2-{[(4-methylphenyl)methyl]amino}-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: | Cc1ccc(CNC(CN2C(c3ccccc3S(c3ccc(cc23)C(=O)OC)(=O)=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.1153 |
| logD: | 3.1153 |
| logSw: | -3.6049 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.026 |
| InChI Key: | DZNDKEFBIPLBGE-UHFFFAOYSA-N |