N-benzyl-N-(4-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)-2-methylbenzamide

Chemical Structure Depiction of
N-benzyl-N-(4-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)-2-methylbenzamide
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: V014-4027
Compound Name: N-benzyl-N-(4-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)-2-methylbenzamide
Molecular Weight: 412.53
Molecular Formula: C27 H28 N2 O2
Smiles: Cc1ccccc1C(N(Cc1ccccc1)c1ccc(CC(NCC2CC2)=O)cc1)=O
Stereo: ACHIRAL
logP: 4.7607
logD: 4.7607
logSw: -4.6068
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.313
InChI Key: BODOOXKLNSXFHP-UHFFFAOYSA-N
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