(2E)-1-(4-anilino-2-methyl-3,4-dihydroquinolin-1(2H)-yl)-3-(furan-2-yl)prop-2-en-1-one

Chemical Structure Depiction of
(2E)-1-(4-anilino-2-methyl-3,4-dihydroquinolin-1(2H)-yl)-3-(furan-2-yl)prop-2-en-1-one
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-9802
Compound Name: (2E)-1-(4-anilino-2-methyl-3,4-dihydroquinolin-1(2H)-yl)-3-(furan-2-yl)prop-2-en-1-one
Molecular Weight: 358.44
Molecular Formula: C23 H22 N2 O2
Smiles: CC1CC(c2ccccc2N1C(/C=C/c1ccco1)=O)Nc1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.3232
logD: 4.3232
logSw: -4.2795
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.869
InChI Key: CSHHKOJCPNRDGU-UHFFFAOYSA-N
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