1-(4-anilino-2-methyl-3,4-dihydroquinolin-1(2H)-yl)-2-ethylbutan-1-one

Chemical Structure Depiction of
1-(4-anilino-2-methyl-3,4-dihydroquinolin-1(2H)-yl)-2-ethylbutan-1-one
Available: 84 mg
Amount:
mg
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Compound characteristics

Compound ID: 8498-2224
Compound Name: 1-(4-anilino-2-methyl-3,4-dihydroquinolin-1(2H)-yl)-2-ethylbutan-1-one
Molecular Weight: 336.48
Molecular Formula: C22 H28 N2 O
Smiles: CCC(CC)C(N1C(C)CC(c2ccccc12)Nc1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.0017
logD: 5.0017
logSw: -4.4868
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 24.9195
InChI Key: WZIAJJLOPZTIHB-UHFFFAOYSA-N
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