(furan-2-yl)methyl 10-[(4-chlorophenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate
Chemical Structure Depiction of
(furan-2-yl)methyl 10-[(4-chlorophenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate
(furan-2-yl)methyl 10-[(4-chlorophenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate
Compound characteristics
| Compound ID: | G599-0039 |
| Compound Name: | (furan-2-yl)methyl 10-[(4-chlorophenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate |
| Molecular Weight: | 475.95 |
| Molecular Formula: | C26 H18 Cl N O4 S |
| Smiles: | C(c1ccc(cc1)[Cl])N1C(c2ccccc2Sc2ccc(cc12)C(=O)OCc1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.8207 |
| logD: | 6.8207 |
| logSw: | -6.4004 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 44.007 |
| InChI Key: | LGGFEUJDTYXYHT-UHFFFAOYSA-N |