N-{2-[4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-3-phenyl-N-(propan-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-{2-[4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-3-phenyl-N-(propan-2-yl)prop-2-enamide
N-{2-[4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-3-phenyl-N-(propan-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | V018-7600 |
| Compound Name: | N-{2-[4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-3-phenyl-N-(propan-2-yl)prop-2-enamide |
| Molecular Weight: | 462.59 |
| Molecular Formula: | C27 H27 F N2 O2 S |
| Smiles: | CC(C)N(CC(N1CCc2c(ccs2)C1c1ccc(cc1)F)=O)C(/C=C/c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.549 |
| logD: | 5.549 |
| logSw: | -5.4138 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.051 |
| InChI Key: | QMUPNEPMPQUSHO-HHHXNRCGSA-N |