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

Chemical Structure Depiction of
1-(4-anilino-2-methyl-3,4-dihydroquinolin-1(2H)-yl)-2-phenylbutan-1-one
Available: 158 mg
Amount:
mg
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Compound characteristics

Compound ID: 3535-0331
Compound Name: 1-(4-anilino-2-methyl-3,4-dihydroquinolin-1(2H)-yl)-2-phenylbutan-1-one
Molecular Weight: 384.52
Molecular Formula: C26 H28 N2 O
Smiles: CCC(C(N1C(C)CC(c2ccccc12)Nc1ccccc1)=O)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.6485
logD: 5.6484
logSw: -5.4947
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 24.6479
InChI Key: GLNVZQXUYKDTJH-UHFFFAOYSA-N
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