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

Chemical Structure Depiction of
1-(4-butylphenyl)-2-(4-chlorophenyl)-6,6-dimethyl-1,5,6,7-tetrahydro-4H-indol-4-one
Available: 769 mg
Amount:
mg
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Compound characteristics

Compound ID: C589-0119
Compound Name: 1-(4-butylphenyl)-2-(4-chlorophenyl)-6,6-dimethyl-1,5,6,7-tetrahydro-4H-indol-4-one
Molecular Weight: 405.97
Molecular Formula: C26 H28 Cl N O
Smiles: CCCCc1ccc(cc1)n1c(cc2C(CC(C)(C)Cc12)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 7.9054
logD: 7.9054
logSw: -6.3254
Hydrogen bond acceptors count: 2
Polar surface area: 14.8143
InChI Key: FGDCNQYKVZOBIF-UHFFFAOYSA-N
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