2-fluoro-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]benzamide
Chemical Structure Depiction of
2-fluoro-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]benzamide
2-fluoro-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]benzamide
Compound characteristics
Compound ID: | V003-8458 |
Compound Name: | 2-fluoro-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]benzamide |
Molecular Weight: | 526.6 |
Molecular Formula: | C28 H28 F2 N2 O4 S |
Smiles: | C1CC(CN(CC(N2CCc3c(ccs3)C2COc2ccc(cc2)F)=O)C(c2ccccc2F)=O)OC1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.2185 |
logD: | 4.2185 |
logSw: | -4.2641 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.669 |
InChI Key: | XUWXATFSJAOLSB-UHFFFAOYSA-N |