N-(3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxo-1-phenylprop-1-en-2-yl)benzamide

Chemical Structure Depiction of
N-(3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxo-1-phenylprop-1-en-2-yl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 2556-0077
Compound Name: N-(3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxo-1-phenylprop-1-en-2-yl)benzamide
Molecular Weight: 374.44
Molecular Formula: C22 H22 N4 O2
Smiles: [H]C(=C(/C(N([H])CCCn1ccnc1)=O)NC(c1ccccc1)=O)\c1ccccc1
Stereo: ACHIRAL
logP: 2.0949
logD: 1.0504
logSw: -2.5892
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.218
InChI Key: KMIYIADPPURUNQ-SILNSSARSA-N
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