2-anilino-2-oxoethyl 2-cyano-3-[4-(dimethylamino)phenyl]prop-2-enoate

Chemical Structure Depiction of
2-anilino-2-oxoethyl 2-cyano-3-[4-(dimethylamino)phenyl]prop-2-enoate
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-7138
Compound Name: 2-anilino-2-oxoethyl 2-cyano-3-[4-(dimethylamino)phenyl]prop-2-enoate
Molecular Weight: 349.39
Molecular Formula: C20 H19 N3 O3
Smiles: CN(C)c1ccc(\C=C(/C#N)C(=O)OCC(Nc2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 3.1824
logD: 3.1823
logSw: -3.4863
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.106
InChI Key: WYVPXBPTJUMHIN-UHFFFAOYSA-N
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