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

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

Compound ID: V018-1590
Compound Name: N-benzyl-N-{4-[2-(morpholin-4-yl)-2-oxoethyl]phenyl}-3-phenylprop-2-enamide
Molecular Weight: 440.54
Molecular Formula: C28 H28 N2 O3
Smiles: C(C(N1CCOCC1)=O)c1ccc(cc1)N(Cc1ccccc1)C(/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.3054
logD: 4.3054
logSw: -4.3692
Hydrogen bond acceptors count: 5
Polar surface area: 39.091
InChI Key: NEXBIXIUDGGFJC-UHFFFAOYSA-N
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