N-{4-[2-(cyclopropylamino)-2-oxoethyl]phenyl}-N-[(3-fluorophenyl)methyl]-3-methoxybenzamide

Chemical Structure Depiction of
N-{4-[2-(cyclopropylamino)-2-oxoethyl]phenyl}-N-[(3-fluorophenyl)methyl]-3-methoxybenzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V014-4733
Compound Name: N-{4-[2-(cyclopropylamino)-2-oxoethyl]phenyl}-N-[(3-fluorophenyl)methyl]-3-methoxybenzamide
Molecular Weight: 432.49
Molecular Formula: C26 H25 F N2 O3
Smiles: COc1cccc(c1)C(N(Cc1cccc(c1)F)c1ccc(CC(NC2CC2)=O)cc1)=O
Stereo: ACHIRAL
logP: 4.1515
logD: 4.1515
logSw: -4.4671
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.389
InChI Key: PCKZHILNBCHTGM-UHFFFAOYSA-N
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