1-[4-(benzenesulfonyl)-3-methylpiperazin-1-yl]-3-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propan-1-one
Chemical Structure Depiction of
1-[4-(benzenesulfonyl)-3-methylpiperazin-1-yl]-3-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propan-1-one
1-[4-(benzenesulfonyl)-3-methylpiperazin-1-yl]-3-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propan-1-one
Compound characteristics
| Compound ID: | V006-8878 |
| Compound Name: | 1-[4-(benzenesulfonyl)-3-methylpiperazin-1-yl]-3-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propan-1-one |
| Molecular Weight: | 527.68 |
| Molecular Formula: | C27 H30 F N3 O3 S2 |
| Salt: | not_available |
| Smiles: | CC1CN(CCN1S(c1ccccc1)(=O)=O)C(CCN1CCc2c(ccs2)C1c1cccc(c1)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.1885 |
| logD: | 3.7865 |
| logSw: | -4.2194 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 52.015 |
| InChI Key: | WLWFIFVPRGEBMO-UHFFFAOYSA-N |