N-(butan-2-yl)-3,4-dichloro-N-{2-[4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}benzamide
Chemical Structure Depiction of
N-(butan-2-yl)-3,4-dichloro-N-{2-[4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}benzamide
N-(butan-2-yl)-3,4-dichloro-N-{2-[4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}benzamide
Compound characteristics
Compound ID: | V009-9164 |
Compound Name: | N-(butan-2-yl)-3,4-dichloro-N-{2-[4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}benzamide |
Molecular Weight: | 519.46 |
Molecular Formula: | C26 H25 Cl2 F N2 O2 S |
Smiles: | CCC(C)N(CC(N1CCc2c(ccs2)C1c1ccc(cc1)F)=O)C(c1ccc(c(c1)[Cl])[Cl])=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.7197 |
logD: | 6.7197 |
logSw: | -6.5543 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 32.163 |
InChI Key: | HJQVCNBMYPYNQK-UHFFFAOYSA-N |