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

Chemical Structure Depiction of
N-benzyl-N-[4-(2-oxo-2-{[2-(pyridin-2-yl)ethyl]amino}ethyl)phenyl]-2-phenoxyacetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: V018-1611
Compound Name: N-benzyl-N-[4-(2-oxo-2-{[2-(pyridin-2-yl)ethyl]amino}ethyl)phenyl]-2-phenoxyacetamide
Molecular Weight: 479.58
Molecular Formula: C30 H29 N3 O3
Salt: not_available
Smiles: C(CNC(Cc1ccc(cc1)N(Cc1ccccc1)C(COc1ccccc1)=O)=O)c1ccccn1
Stereo: ACHIRAL
logP: 3.7874
logD: 3.7826
logSw: -4.0982
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.146
InChI Key: HSKXZDRNIRARJT-UHFFFAOYSA-N
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