N-benzyl-N-[4-(2-oxo-2-{[2-(pyridin-2-yl)ethyl]amino}ethyl)phenyl]-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-benzyl-N-[4-(2-oxo-2-{[2-(pyridin-2-yl)ethyl]amino}ethyl)phenyl]-3-phenylprop-2-enamide
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: V016-8343
Compound Name: N-benzyl-N-[4-(2-oxo-2-{[2-(pyridin-2-yl)ethyl]amino}ethyl)phenyl]-3-phenylprop-2-enamide
Molecular Weight: 475.59
Molecular Formula: C31 H29 N3 O2
Salt: not_available
Smiles: C(CNC(Cc1ccc(cc1)N(Cc1ccccc1)C(/C=C/c1ccccc1)=O)=O)c1ccccn1
Stereo: ACHIRAL
logP: 4.5217
logD: 4.5169
logSw: -4.5006
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.647
InChI Key: QLHDTNDNUIPCBT-UHFFFAOYSA-N
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