2-fluoro-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
2-fluoro-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
2-fluoro-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
Compound ID: | V009-8728 |
Compound Name: | 2-fluoro-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide |
Molecular Weight: | 482.55 |
Molecular Formula: | C26 H24 F2 N2 O3 S |
Smiles: | C=CCN(CC(N1CCc2c(ccs2)C1COc1cccc(c1)F)=O)C(c1ccccc1F)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.7511 |
logD: | 4.7511 |
logSw: | -4.7582 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.265 |
InChI Key: | VCRDJMJFDWIFCR-QHCPKHFHSA-N |