N-(3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxo-1-phenylprop-1-en-2-yl)-4-methylbenzamide

Chemical Structure Depiction of
N-(3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxo-1-phenylprop-1-en-2-yl)-4-methylbenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 3215-0113
Compound Name: N-(3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxo-1-phenylprop-1-en-2-yl)-4-methylbenzamide
Molecular Weight: 388.47
Molecular Formula: C23 H24 N4 O2
Smiles: [H]C(=C(/C(N([H])CCCn1ccnc1)=O)NC(c1ccc(C)cc1)=O)\c1ccccc1
Stereo: ACHIRAL
logP: 2.6233
logD: 1.4867
logSw: -3.0162
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.218
InChI Key: CDHJILLWEZCGFB-PGMHBOJBSA-N
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