1-(4-{3-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propanoyl}piperazin-1-yl)-3,3-dimethylbutan-1-one
Chemical Structure Depiction of
1-(4-{3-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propanoyl}piperazin-1-yl)-3,3-dimethylbutan-1-one
1-(4-{3-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propanoyl}piperazin-1-yl)-3,3-dimethylbutan-1-one
Compound characteristics
| Compound ID: | V022-0486 |
| Compound Name: | 1-(4-{3-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propanoyl}piperazin-1-yl)-3,3-dimethylbutan-1-one |
| Molecular Weight: | 471.64 |
| Molecular Formula: | C26 H34 F N3 O2 S |
| Salt: | not_available |
| Smiles: | CC(C)(C)CC(N1CCN(CC1)C(CCN1CCc2c(ccs2)C1c1cccc(c1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2213 |
| logD: | 3.8193 |
| logSw: | -4.316 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.701 |
| InChI Key: | WGPOAMYNLUDCCW-RUZDIDTESA-N |