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

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

Compound ID: V024-0241
Compound Name: N-benzyl-N-(3-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)-2,4-difluorobenzamide
Molecular Weight: 434.49
Molecular Formula: C26 H24 F2 N2 O2
Smiles: C1CC1CNC(Cc1cccc(c1)N(Cc1ccccc1)C(c1ccc(cc1F)F)=O)=O
Stereo: ACHIRAL
logP: 4.8778
logD: 4.8778
logSw: -4.8483
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.313
InChI Key: BCSMMPGKCKDRQL-UHFFFAOYSA-N
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