3-(4-aminoanilino)-5,5-dimethyl-2-(phenylacetyl)cyclohex-2-en-1-one

Chemical Structure Depiction of
3-(4-aminoanilino)-5,5-dimethyl-2-(phenylacetyl)cyclohex-2-en-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-7299
Compound Name: 3-(4-aminoanilino)-5,5-dimethyl-2-(phenylacetyl)cyclohex-2-en-1-one
Molecular Weight: 348.44
Molecular Formula: C22 H24 N2 O2
Smiles: CC1(C)CC(=C(C(Cc2ccccc2)=O)C(C1)=O)Nc1ccc(cc1)N
Stereo: ACHIRAL
logP: 3.3284
logD: 2.5444
logSw: -3.614
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 56.181
InChI Key: DEABUYLZMKBBRZ-UHFFFAOYSA-N
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