4-fluoro-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzamide

Chemical Structure Depiction of
4-fluoro-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzamide
Available: 30 mg
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mg
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Compound characteristics

Compound ID: V012-0668
Compound Name: 4-fluoro-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzamide
Molecular Weight: 480.6
Molecular Formula: C27 H29 F N2 O3 S
Smiles: CCCN(CC(N1CCc2c(ccs2)C1COc1ccc(C)cc1)=O)C(c1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 5.2058
logD: 5.2058
logSw: -5.019
Hydrogen bond acceptors count: 5
Polar surface area: 40.265
InChI Key: HQRNALNSOLXTLH-DEOSSOPVSA-N
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