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

Chemical Structure Depiction of
N-(4-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)-N-[(4-methylphenyl)methyl]benzamide
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: V022-5448
Compound Name: N-(4-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)-N-[(4-methylphenyl)methyl]benzamide
Molecular Weight: 412.53
Molecular Formula: C27 H28 N2 O2
Smiles: Cc1ccc(CN(C(c2ccccc2)=O)c2ccc(CC(NCC3CC3)=O)cc2)cc1
Stereo: ACHIRAL
logP: 4.6423
logD: 4.6423
logSw: -4.324
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.313
InChI Key: BCBCBAWLPSCJIJ-UHFFFAOYSA-N
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