6,6-dimethyl-1,2-bis(4-methylphenyl)-1,5,6,7-tetrahydro-4H-indol-4-one

Chemical Structure Depiction of
6,6-dimethyl-1,2-bis(4-methylphenyl)-1,5,6,7-tetrahydro-4H-indol-4-one
Available: 107 mg
Amount:
mg
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Compound characteristics

Compound ID: C589-0109
Compound Name: 6,6-dimethyl-1,2-bis(4-methylphenyl)-1,5,6,7-tetrahydro-4H-indol-4-one
Molecular Weight: 343.47
Molecular Formula: C24 H25 N O
Smiles: Cc1ccc(cc1)c1cc2C(CC(C)(C)Cc2n1c1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 6.1882
logD: 6.1882
logSw: -5.4728
Hydrogen bond acceptors count: 2
Polar surface area: 14.8143
InChI Key: IAZAAOHNODCISQ-UHFFFAOYSA-N
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