2-(4-chlorophenyl)-6,6-dimethyl-1-(3-methylphenyl)-1,5,6,7-tetrahydro-4H-indol-4-one

Chemical Structure Depiction of
2-(4-chlorophenyl)-6,6-dimethyl-1-(3-methylphenyl)-1,5,6,7-tetrahydro-4H-indol-4-one
Available: 699 mg
Amount:
mg
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Compound characteristics

Compound ID: C589-0121
Compound Name: 2-(4-chlorophenyl)-6,6-dimethyl-1-(3-methylphenyl)-1,5,6,7-tetrahydro-4H-indol-4-one
Molecular Weight: 363.89
Molecular Formula: C23 H22 Cl N O
Smiles: Cc1cccc(c1)n1c(cc2C(CC(C)(C)Cc12)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 6.4039
logD: 6.4039
logSw: -6.1812
Hydrogen bond acceptors count: 2
Polar surface area: 14.8143
InChI Key: PPMXSUBGELYVSX-UHFFFAOYSA-N
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