N-[4-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-[4-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]-3-phenylprop-2-enamide
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-6729
Compound Name: N-[4-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]-3-phenylprop-2-enamide
Molecular Weight: 353.42
Molecular Formula: C24 H19 N O2
Smiles: C(=C/c1ccc(cc1)NC(/C=C/c1ccccc1)=O)\C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.1519
logD: 5.1519
logSw: -5.4186
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.092
InChI Key: RJEAIGOXAQYCTD-UHFFFAOYSA-N
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