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
Available: 14 mg
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mg
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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
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