N-benzyl-N-(4-{2-oxo-2-[(propan-2-yl)amino]ethyl}phenyl)-2-phenoxyacetamide

Chemical Structure Depiction of
N-benzyl-N-(4-{2-oxo-2-[(propan-2-yl)amino]ethyl}phenyl)-2-phenoxyacetamide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: V018-1552
Compound Name: N-benzyl-N-(4-{2-oxo-2-[(propan-2-yl)amino]ethyl}phenyl)-2-phenoxyacetamide
Molecular Weight: 416.52
Molecular Formula: C26 H28 N2 O3
Smiles: CC(C)NC(Cc1ccc(cc1)N(Cc1ccccc1)C(COc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.0758
logD: 4.0758
logSw: -4.163
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.007
InChI Key: YWUTUQQHGWFFPZ-UHFFFAOYSA-N
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