2-[2-(furan-2-yl)-4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide
Chemical Structure Depiction of
2-[2-(furan-2-yl)-4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide
2-[2-(furan-2-yl)-4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide
Compound characteristics
| Compound ID: | C714-0611 |
| Compound Name: | 2-[2-(furan-2-yl)-4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide |
| Molecular Weight: | 462.45 |
| Molecular Formula: | C22 H17 F3 N2 O4 S |
| Smiles: | C1C(c2ccco2)Sc2ccccc2N(CC(Nc2ccc(cc2)OC(F)(F)F)=O)C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1795 |
| logD: | 5.1794 |
| logSw: | -5.2521 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.343 |
| InChI Key: | KKRVOTRMEDUSFP-IBGZPJMESA-N |