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4-[(2-phenylcyclopropane-1-carbonyl)amino]benzamide

Chemical Structure Depiction of
4-[(2-phenylcyclopropane-1-carbonyl)amino]benzamide
Available: 7 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: Y205-1662
Compound Name: 4-[(2-phenylcyclopropane-1-carbonyl)amino]benzamide
Molecular Weight: 280.32
Molecular Formula: C17 H16 N2 O2
Smiles: C1C(C1c1ccccc1)C(Nc1ccc(cc1)C(N)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.2803
logD: 2.2688
logSw: -2.9202
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 57.64
InChI Key: GXQJXNNYNOKBIQ-UHFFFAOYSA-N
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