2-fluoro-N-(2-{4-[(4-methylphenoxy)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-[(4-methylphenoxy)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-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
Compound ID: | V024-6956 |
Compound Name: | 2-fluoro-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide |
Molecular Weight: | 478.59 |
Molecular Formula: | C27 H27 F N2 O3 S |
Smiles: | Cc1ccc(cc1)OCC1c2ccsc2CCN1C(CN(CC=C)C(c1ccccc1F)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.0655 |
logD: | 5.0655 |
logSw: | -4.639 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.265 |
InChI Key: | SBSPMHXQJGZCEB-DEOSSOPVSA-N |