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

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

Compound ID: V016-6430
Compound Name: N-(3-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)-N-[(4-methylphenyl)methyl]-2-phenoxyacetamide
Molecular Weight: 442.56
Molecular Formula: C28 H30 N2 O3
Smiles: Cc1ccc(CN(C(COc2ccccc2)=O)c2cccc(CC(NCC3CC3)=O)c2)cc1
Stereo: ACHIRAL
logP: 4.6306
logD: 4.6306
logSw: -4.4636
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.284
InChI Key: BASAQIAEESMMFA-UHFFFAOYSA-N
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