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

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

Compound ID: V022-9848
Compound Name: N-cyclopropyl-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Molecular Weight: 464.56
Molecular Formula: C26 H25 F N2 O3 S
Smiles: C1CN(C(COc2cccc(c2)F)c2ccsc12)C(CN(C1CC1)C(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.8476
logD: 4.8476
logSw: -4.8678
Hydrogen bond acceptors count: 5
Polar surface area: 39.59
InChI Key: OBDIQCZUAZGYCL-QHCPKHFHSA-N
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