2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-[4-(4-fluorobenzoyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-[4-(4-fluorobenzoyl)piperazin-1-yl]ethan-1-one
2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-[4-(4-fluorobenzoyl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | V018-1168 |
| Compound Name: | 2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-[4-(4-fluorobenzoyl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 498.02 |
| Molecular Formula: | C26 H25 Cl F N3 O2 S |
| Salt: | not_available |
| Smiles: | C1CN(CC(N2CCN(CC2)C(c2ccc(cc2)F)=O)=O)C(c2ccc(cc2)[Cl])c2ccsc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0892 |
| logD: | 4.087 |
| logSw: | -4.8107 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.978 |
| InChI Key: | USPZHTHIEFXCDS-RUZDIDTESA-N |