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

Chemical Structure Depiction of
N-(4-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)-N-[(3-fluorophenyl)methyl]-2-methylbenzamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V012-3837
Compound Name: N-(4-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)-N-[(3-fluorophenyl)methyl]-2-methylbenzamide
Molecular Weight: 430.52
Molecular Formula: C27 H27 F N2 O2
Smiles: Cc1ccccc1C(N(Cc1cccc(c1)F)c1ccc(CC(NCC2CC2)=O)cc1)=O
Stereo: ACHIRAL
logP: 4.8828
logD: 4.8828
logSw: -4.6456
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.313
InChI Key: FZMXKEZIRIAKBK-UHFFFAOYSA-N
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