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

Chemical Structure Depiction of
N-benzyl-N-(4-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)-4-methylbenzamide
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: V023-2099
Compound Name: N-benzyl-N-(4-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)-4-methylbenzamide
Molecular Weight: 412.53
Molecular Formula: C27 H28 N2 O2
Smiles: Cc1ccc(cc1)C(N(Cc1ccccc1)c1ccc(CC(NCC2CC2)=O)cc1)=O
Stereo: ACHIRAL
logP: 4.7474
logD: 4.7474
logSw: -4.5358
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.313
InChI Key: RIUSCEPZLQWFGC-UHFFFAOYSA-N
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