N-[(1E)-3-(2,6-dimethylmorpholin-4-yl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide

Chemical Structure Depiction of
N-[(1E)-3-(2,6-dimethylmorpholin-4-yl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8012-2068
Compound Name: N-[(1E)-3-(2,6-dimethylmorpholin-4-yl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Molecular Weight: 364.44
Molecular Formula: C22 H24 N2 O3
Smiles: CC1CN(CC(C)O1)C(/C(=C\c1ccccc1)NC(c1ccccc1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.8712
logD: 1.3371
logSw: -3.3893
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.744
InChI Key: JEDRTBPNUKWENE-UHFFFAOYSA-N
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