3,5-diacetamido-N-[4-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]benzamide

Chemical Structure Depiction of
3,5-diacetamido-N-[4-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]benzamide
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: 2372-2302
Compound Name: 3,5-diacetamido-N-[4-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]benzamide
Molecular Weight: 441.49
Molecular Formula: C26 H23 N3 O4
Smiles: CC(Nc1cc(cc(c1)NC(C)=O)C(Nc1ccc(/C=C/C(c2ccccc2)=O)cc1)=O)=O
Stereo: ACHIRAL
logP: 3.6865
logD: 3.6859
logSw: -4.0877
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 82.829
InChI Key: BZVRJQJGTUBRPH-UHFFFAOYSA-N
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