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

Chemical Structure Depiction of
1-(2-fluorophenyl)-6,6-dimethyl-2-(4-methylphenyl)-1,5,6,7-tetrahydro-4H-indol-4-one
Available: 143 mg
Amount:
mg
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Compound characteristics

Compound ID: C589-0090
Compound Name: 1-(2-fluorophenyl)-6,6-dimethyl-2-(4-methylphenyl)-1,5,6,7-tetrahydro-4H-indol-4-one
Molecular Weight: 347.43
Molecular Formula: C23 H22 F N O
Smiles: Cc1ccc(cc1)c1cc2C(CC(C)(C)Cc2n1c1ccccc1F)=O
Stereo: ACHIRAL
logP: 5.7184
logD: 5.7184
logSw: -5.4591
Hydrogen bond acceptors count: 2
Polar surface area: 14.5134
InChI Key: IHGMFWALEODTIU-UHFFFAOYSA-N
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