methyl 5,5,11-trioxo-10-{2-oxo-2-[4-(propan-2-yl)anilino]ethyl}-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxylate
Chemical Structure Depiction of
methyl 5,5,11-trioxo-10-{2-oxo-2-[4-(propan-2-yl)anilino]ethyl}-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxylate
methyl 5,5,11-trioxo-10-{2-oxo-2-[4-(propan-2-yl)anilino]ethyl}-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxylate
Compound characteristics
| Compound ID: | F089-0071 |
| Compound Name: | methyl 5,5,11-trioxo-10-{2-oxo-2-[4-(propan-2-yl)anilino]ethyl}-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxylate |
| Molecular Weight: | 492.55 |
| Molecular Formula: | C26 H24 N2 O6 S |
| Smiles: | CC(C)c1ccc(cc1)NC(CN1C(c2ccccc2S(c2ccc(cc12)C(=O)OC)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4524 |
| logD: | 4.4524 |
| logSw: | -4.3305 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.704 |
| InChI Key: | GYDAHHBDKJXWLY-UHFFFAOYSA-N |