N-(3-{[(furan-2-yl)methyl]amino}-3-oxo-1-phenylprop-1-en-2-yl)-4-methylbenzamide

Chemical Structure Depiction of
N-(3-{[(furan-2-yl)methyl]amino}-3-oxo-1-phenylprop-1-en-2-yl)-4-methylbenzamide
Available: 74 mg
Amount:
mg
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Compound characteristics

Compound ID: 1502-1234
Compound Name: N-(3-{[(furan-2-yl)methyl]amino}-3-oxo-1-phenylprop-1-en-2-yl)-4-methylbenzamide
Molecular Weight: 360.41
Molecular Formula: C22 H20 N2 O3
Smiles: Cc1ccc(cc1)C(NC(=C/c1ccccc1)\C(NCc1ccco1)=O)=O
Stereo: ACHIRAL
logP: 4.1264
logD: 3.2689
logSw: -4.2091
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.325
InChI Key: USLRJFLZRIPSNI-UHFFFAOYSA-N
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