N-{3-[(3-methylpent-1-yn-3-yl)amino]-3-oxo-1-phenylprop-1-en-2-yl}benzamide

Chemical Structure Depiction of
N-{3-[(3-methylpent-1-yn-3-yl)amino]-3-oxo-1-phenylprop-1-en-2-yl}benzamide
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-9509
Compound Name: N-{3-[(3-methylpent-1-yn-3-yl)amino]-3-oxo-1-phenylprop-1-en-2-yl}benzamide
Molecular Weight: 346.43
Molecular Formula: C22 H22 N2 O2
Smiles: CCC(C)(C#C)NC(/C(=C/c1ccccc1)NC(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.7979
logD: 2.7722
logSw: -3.9396
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.606
InChI Key: ILUGJIRBUKBUSK-JOCHJYFZSA-N
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