2-methyl-1-(2,2,4-trimethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)butan-1-one

Chemical Structure Depiction of
2-methyl-1-(2,2,4-trimethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)butan-1-one
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-1170
Compound Name: 2-methyl-1-(2,2,4-trimethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)butan-1-one
Molecular Weight: 335.49
Molecular Formula: C23 H29 N O
Smiles: CCC(C)C(N1c2ccccc2C(C)(CC1(C)C)c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.3423
logD: 5.3423
logSw: -5.4082
Hydrogen bond acceptors count: 2
Polar surface area: 14.3241
InChI Key: PDEHVMSVBREZFS-UHFFFAOYSA-N
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