(4-tert-butylphenyl)(3,4-dihydroquinolin-1(2H)-yl)methanone

Chemical Structure Depiction of
(4-tert-butylphenyl)(3,4-dihydroquinolin-1(2H)-yl)methanone
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: 1718-0051
Compound Name: (4-tert-butylphenyl)(3,4-dihydroquinolin-1(2H)-yl)methanone
Molecular Weight: 293.41
Molecular Formula: C20 H23 N O
Smiles: CC(C)(C)c1ccc(cc1)C(N1CCCc2ccccc12)=O
Stereo: ACHIRAL
logP: 5.3037
logD: 5.3037
logSw: -5.1799
Hydrogen bond acceptors count: 2
Polar surface area: 15.5512
InChI Key: MVVRFBMVBOGXMY-UHFFFAOYSA-N
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