N-benzyl-N-{3-[2-(cyclopropylamino)-2-oxoethyl]phenyl}-2,4-difluorobenzamide

Chemical Structure Depiction of
N-benzyl-N-{3-[2-(cyclopropylamino)-2-oxoethyl]phenyl}-2,4-difluorobenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V028-5221
Compound Name: N-benzyl-N-{3-[2-(cyclopropylamino)-2-oxoethyl]phenyl}-2,4-difluorobenzamide
Molecular Weight: 420.46
Molecular Formula: C25 H22 F2 N2 O2
Smiles: C1CC1NC(Cc1cccc(c1)N(Cc1ccccc1)C(c1ccc(cc1F)F)=O)=O
Stereo: ACHIRAL
logP: 4.6051
logD: 4.6051
logSw: -4.53
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.846
InChI Key: JSBDQDLNKJHENX-UHFFFAOYSA-N
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