1-(4-acetyl-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-acetyl-3-methylpiperazin-1-yl)-3-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propan-1-one
1-(4-acetyl-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: | V022-0485 |
| Compound Name: | 1-(4-acetyl-3-methylpiperazin-1-yl)-3-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propan-1-one |
| Molecular Weight: | 429.56 |
| Molecular Formula: | C23 H28 F N3 O2 S |
| Salt: | not_available |
| Smiles: | CC1CN(CCN1C(C)=O)C(CCN1CCc2c(ccs2)C1c1cccc(c1)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.8111 |
| logD: | 2.409 |
| logSw: | -3.1345 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.914 |
| InChI Key: | VSEKJQQFJQWMRJ-UHFFFAOYSA-N |