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

Chemical Structure Depiction of
N-{4-[2-(ethylamino)-2-oxoethyl]phenyl}-N-[(3-methylphenyl)methyl]-3-phenylprop-2-enamide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: V018-1637
Compound Name: N-{4-[2-(ethylamino)-2-oxoethyl]phenyl}-N-[(3-methylphenyl)methyl]-3-phenylprop-2-enamide
Molecular Weight: 412.53
Molecular Formula: C27 H28 N2 O2
Smiles: CCNC(Cc1ccc(cc1)N(Cc1cccc(C)c1)C(/C=C/c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.9262
logD: 4.9262
logSw: -4.6521
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.159
InChI Key: UHDYUCHINKWXSW-UHFFFAOYSA-N
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