N-benzyl-N-{4-[2-(ethylamino)-2-oxoethyl]phenyl}-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-benzyl-N-{4-[2-(ethylamino)-2-oxoethyl]phenyl}-3-phenylprop-2-enamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V018-1555
Compound Name: N-benzyl-N-{4-[2-(ethylamino)-2-oxoethyl]phenyl}-3-phenylprop-2-enamide
Molecular Weight: 398.5
Molecular Formula: C26 H26 N2 O2
Smiles: CCNC(Cc1ccc(cc1)N(Cc1ccccc1)C(/C=C/c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.2796
logD: 4.2796
logSw: -4.3085
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.159
InChI Key: SZYIZHNIVMKZHM-UHFFFAOYSA-N
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