N-{2-[4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-3-methoxy-N-(3-methoxypropyl)benzamide

Chemical Structure Depiction of
N-{2-[4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-3-methoxy-N-(3-methoxypropyl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V008-6432
Compound Name: N-{2-[4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-3-methoxy-N-(3-methoxypropyl)benzamide
Molecular Weight: 496.6
Molecular Formula: C27 H29 F N2 O4 S
Smiles: COCCCN(CC(N1CCc2c(ccs2)C1c1ccc(cc1)F)=O)C(c1cccc(c1)OC)=O
Stereo: RACEMIC MIXTURE
logP: 4.2694
logD: 4.2694
logSw: -4.344
Hydrogen bond acceptors count: 6
Polar surface area: 48.7
InChI Key: PTKZKPHKMIMRQV-AREMUKBSSA-N
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