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

Chemical Structure Depiction of
4-fluoro-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V009-3770
Compound Name: 4-fluoro-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide
Molecular Weight: 484.56
Molecular Formula: C26 H26 F2 N2 O3 S
Smiles: CC(C)N(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)C(c1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 4.9983
logD: 4.9983
logSw: -4.4844
Hydrogen bond acceptors count: 5
Polar surface area: 40.03
InChI Key: CKIACKQIAUJNMR-QHCPKHFHSA-N
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