(furan-2-yl)methyl 10-[2-(4-methylanilino)-2-oxoethyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate
Chemical Structure Depiction of
(furan-2-yl)methyl 10-[2-(4-methylanilino)-2-oxoethyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate
(furan-2-yl)methyl 10-[2-(4-methylanilino)-2-oxoethyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate
Compound characteristics
| Compound ID: | G599-0052 |
| Compound Name: | (furan-2-yl)methyl 10-[2-(4-methylanilino)-2-oxoethyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate |
| Molecular Weight: | 498.56 |
| Molecular Formula: | C28 H22 N2 O5 S |
| Smiles: | Cc1ccc(cc1)NC(CN1C(c2ccccc2Sc2ccc(cc12)C(=O)OCc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0553 |
| logD: | 6.0553 |
| logSw: | -5.4429 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.156 |
| InChI Key: | MTROMYMKLDKDHG-UHFFFAOYSA-N |