(furan-2-yl)methyl 10-(2-anilino-2-oxoethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate
Chemical Structure Depiction of
(furan-2-yl)methyl 10-(2-anilino-2-oxoethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate
(furan-2-yl)methyl 10-(2-anilino-2-oxoethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate
Compound characteristics
| Compound ID: | G599-0056 |
| Compound Name: | (furan-2-yl)methyl 10-(2-anilino-2-oxoethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate |
| Molecular Weight: | 484.53 |
| Molecular Formula: | C27 H20 N2 O5 S |
| Smiles: | C(C(Nc1ccccc1)=O)N1C(c2ccccc2Sc2ccc(cc12)C(=O)OCc1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4402 |
| logD: | 5.4401 |
| logSw: | -5.815 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.156 |
| InChI Key: | KANWQPCWEGRKDS-UHFFFAOYSA-N |