2-[2-(furan-2-yl)-4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-[2-(furan-2-yl)-4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
2-[2-(furan-2-yl)-4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | C714-0608 |
| Compound Name: | 2-[2-(furan-2-yl)-4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]-N-[3-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 446.45 |
| Molecular Formula: | C22 H17 F3 N2 O3 S |
| Smiles: | C1C(c2ccco2)Sc2ccccc2N(CC(Nc2cccc(c2)C(F)(F)F)=O)C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0315 |
| logD: | 5.0306 |
| logSw: | -4.8356 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.406 |
| InChI Key: | SWPZJCZUXVEZBC-IBGZPJMESA-N |