1-[2,8-dimethyl-4-(2-methylanilino)-3,4-dihydroquinolin-1(2H)-yl]butan-1-one

Chemical Structure Depiction of
1-[2,8-dimethyl-4-(2-methylanilino)-3,4-dihydroquinolin-1(2H)-yl]butan-1-one
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: Y021-1389
Compound Name: 1-[2,8-dimethyl-4-(2-methylanilino)-3,4-dihydroquinolin-1(2H)-yl]butan-1-one
Molecular Weight: 336.48
Molecular Formula: C22 H28 N2 O
Smiles: CCCC(N1C(C)CC(c2cccc(C)c12)Nc1ccccc1C)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.0276
logD: 5.0275
logSw: -4.5033
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 24.8515
InChI Key: LAZKXQSSMQCQPU-UHFFFAOYSA-N
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