N-(3-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)-N-[(4-fluorophenyl)methyl]benzamide

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

Compound ID: V021-5600
Compound Name: N-(3-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)-N-[(4-fluorophenyl)methyl]benzamide
Molecular Weight: 416.49
Molecular Formula: C26 H25 F N2 O2
Smiles: C1CC1CNC(Cc1cccc(c1)N(Cc1ccc(cc1)F)C(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.2989
logD: 4.2989
logSw: -4.4497
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.313
InChI Key: GWGSXZYAJBSJRO-UHFFFAOYSA-N
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