3-[([1,1'-biphenyl]-2-yl)amino]-5,5-dimethylcyclohex-2-en-1-one

Chemical Structure Depiction of
3-[([1,1'-biphenyl]-2-yl)amino]-5,5-dimethylcyclohex-2-en-1-one
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-7831
Compound Name: 3-[([1,1'-biphenyl]-2-yl)amino]-5,5-dimethylcyclohex-2-en-1-one
Molecular Weight: 291.39
Molecular Formula: C20 H21 N O
Smiles: CC1(C)CC(=CC(C1)=O)Nc1ccccc1c1ccccc1
Stereo: ACHIRAL
logP: 4.4762
logD: 4.472
logSw: -4.4573
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 22.2963
InChI Key: HWCBUOGHIFRXPZ-UHFFFAOYSA-N
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