1-[4-(4-butylbenzoyl)-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-(4-butylbenzoyl)-3-methylpiperazin-1-yl]-3-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propan-1-one
1-[4-(4-butylbenzoyl)-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: | V025-6724 |
| Compound Name: | 1-[4-(4-butylbenzoyl)-3-methylpiperazin-1-yl]-3-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propan-1-one |
| Molecular Weight: | 547.74 |
| Molecular Formula: | C32 H38 F N3 O2 S |
| Salt: | not_available |
| Smiles: | CCCCc1ccc(cc1)C(N1CCN(CC1C)C(CCN1CCc2c(ccs2)C1c1cccc(c1)F)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.3883 |
| logD: | 5.9863 |
| logSw: | -5.5348 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.175 |
| InChI Key: | KMBSGQASVNVNGI-UHFFFAOYSA-N |