ethyl 11-oxo-10-{1-oxo-1-[phenyl(prop-2-en-1-yl)amino]propan-2-yl}-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate
Chemical Structure Depiction of
ethyl 11-oxo-10-{1-oxo-1-[phenyl(prop-2-en-1-yl)amino]propan-2-yl}-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate
ethyl 11-oxo-10-{1-oxo-1-[phenyl(prop-2-en-1-yl)amino]propan-2-yl}-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate
Compound characteristics
| Compound ID: | G599-0385 |
| Compound Name: | ethyl 11-oxo-10-{1-oxo-1-[phenyl(prop-2-en-1-yl)amino]propan-2-yl}-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate |
| Molecular Weight: | 486.59 |
| Molecular Formula: | C28 H26 N2 O4 S |
| Smiles: | CCOC(c1ccc2c(c1)N(C(C)C(N(CC=C)c1ccccc1)=O)C(c1ccccc1S2)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.7522 |
| logD: | 5.7522 |
| logSw: | -5.3787 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 51.368 |
| InChI Key: | AIKDEFPLBRMLOL-IBGZPJMESA-N |