N-benzyl-N-(4-{2-[(2-methylpropyl)amino]-2-oxoethyl}phenyl)-2-phenoxyacetamide

Chemical Structure Depiction of
N-benzyl-N-(4-{2-[(2-methylpropyl)amino]-2-oxoethyl}phenyl)-2-phenoxyacetamide
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: V016-1663
Compound Name: N-benzyl-N-(4-{2-[(2-methylpropyl)amino]-2-oxoethyl}phenyl)-2-phenoxyacetamide
Molecular Weight: 430.55
Molecular Formula: C27 H30 N2 O3
Smiles: CC(C)CNC(Cc1ccc(cc1)N(Cc1ccccc1)C(COc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.4109
logD: 4.4109
logSw: -4.2849
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.033
InChI Key: LHIXIWQOGPRSOP-UHFFFAOYSA-N
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