1-[4-(4-chlorobenzene-1-sulfonyl)piperazin-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-chlorobenzene-1-sulfonyl)piperazin-1-yl]-3-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propan-1-one
1-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-3-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propan-1-one
Compound characteristics
Compound ID: | V025-2079 |
Compound Name: | 1-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-3-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propan-1-one |
Molecular Weight: | 548.1 |
Molecular Formula: | C26 H27 Cl F N3 O3 S2 |
Salt: | not_available |
Smiles: | C(CN1CCc2c(ccs2)C1c1cccc(c1)F)C(N1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6108 |
logD: | 4.2088 |
logSw: | -4.8825 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 52.019 |
InChI Key: | UKBSDEYLFHLDAP-AREMUKBSSA-N |