1-{4-[(4-fluorophenyl)acetyl]-3-methylpiperazin-1-yl}-3-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)propan-1-one
Chemical Structure Depiction of
1-{4-[(4-fluorophenyl)acetyl]-3-methylpiperazin-1-yl}-3-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)propan-1-one
1-{4-[(4-fluorophenyl)acetyl]-3-methylpiperazin-1-yl}-3-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)propan-1-one
Compound characteristics
| Compound ID: | V011-0435 |
| Compound Name: | 1-{4-[(4-fluorophenyl)acetyl]-3-methylpiperazin-1-yl}-3-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)propan-1-one |
| Molecular Weight: | 505.65 |
| Molecular Formula: | C29 H32 F N3 O2 S |
| Salt: | not_available |
| Smiles: | CC1CN(CCN1C(Cc1ccc(cc1)F)=O)C(CCN1CCc2c(ccs2)C1c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4683 |
| logD: | 3.8905 |
| logSw: | -4.2681 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.648 |
| InChI Key: | QBCOHNWRCKPACX-UHFFFAOYSA-N |