N-benzyl-N-[4-(2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl)phenyl]-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-benzyl-N-[4-(2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl)phenyl]-3-phenylprop-2-enamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V016-8355
Compound Name: N-benzyl-N-[4-(2-oxo-2-{[(oxolan-2-yl)methyl]amino}ethyl)phenyl]-3-phenylprop-2-enamide
Molecular Weight: 454.57
Molecular Formula: C29 H30 N2 O3
Smiles: C1CC(CNC(Cc2ccc(cc2)N(Cc2ccccc2)C(/C=C/c2ccccc2)=O)=O)OC1
Stereo: RACEMIC MIXTURE
logP: 4.1105
logD: 4.1105
logSw: -4.315
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.916
InChI Key: IPCVHANKOAORGO-HHHXNRCGSA-N
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