1-[4-(cyclopentanecarbonyl)-3-methylpiperazin-1-yl]-2-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[4-(cyclopentanecarbonyl)-3-methylpiperazin-1-yl]-2-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
1-[4-(cyclopentanecarbonyl)-3-methylpiperazin-1-yl]-2-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | V022-6458 |
| Compound Name: | 1-[4-(cyclopentanecarbonyl)-3-methylpiperazin-1-yl]-2-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one |
| Molecular Weight: | 469.62 |
| Molecular Formula: | C26 H32 F N3 O2 S |
| Salt: | not_available |
| Smiles: | CC1CN(CCN1C(C1CCCC1)=O)C(CN1CCc2c(ccs2)C1c1cccc(c1)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2242 |
| logD: | 4.2017 |
| logSw: | -4.2359 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.755 |
| InChI Key: | MPEDSDRUMRIBQH-UHFFFAOYSA-N |