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

Chemical Structure Depiction of
2-(4-chlorophenyl)-1-(2-ethylphenyl)-6,6-dimethyl-1,5,6,7-tetrahydro-4H-indol-4-one
Available: 296 mg
Amount:
mg
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Compound characteristics

Compound ID: C589-0132
Compound Name: 2-(4-chlorophenyl)-1-(2-ethylphenyl)-6,6-dimethyl-1,5,6,7-tetrahydro-4H-indol-4-one
Molecular Weight: 377.91
Molecular Formula: C24 H24 Cl N O
Smiles: CCc1ccccc1n1c(cc2C(CC(C)(C)Cc12)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 6.6662
logD: 6.6662
logSw: -6.068
Hydrogen bond acceptors count: 2
Polar surface area: 14.5134
InChI Key: DMOWFILDCNFKPM-UHFFFAOYSA-N
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