1-[4-(2-chlorobenzoyl)-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-(2-chlorobenzoyl)-3-methylpiperazin-1-yl]-2-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
1-[4-(2-chlorobenzoyl)-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: | V025-2106 |
Compound Name: | 1-[4-(2-chlorobenzoyl)-3-methylpiperazin-1-yl]-2-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one |
Molecular Weight: | 512.05 |
Molecular Formula: | C27 H27 Cl F N3 O2 S |
Salt: | not_available |
Smiles: | CC1CN(CCN1C(c1ccccc1[Cl])=O)C(CN1CCc2c(ccs2)C1c1cccc(c1)F)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.5535 |
logD: | 4.531 |
logSw: | -4.5665 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 36.197 |
InChI Key: | ULDPECOIJNHTRZ-UHFFFAOYSA-N |