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

Chemical Structure Depiction of
2-(4-chlorophenyl)-6,6-dimethyl-1-(4-phenoxyphenyl)-1,5,6,7-tetrahydro-4H-indol-4-one
Available: 557 mg
Amount:
mg
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Compound characteristics

Compound ID: C589-0128
Compound Name: 2-(4-chlorophenyl)-6,6-dimethyl-1-(4-phenoxyphenyl)-1,5,6,7-tetrahydro-4H-indol-4-one
Molecular Weight: 441.96
Molecular Formula: C28 H24 Cl N O2
Smiles: CC1(C)CC(c2cc(c3ccc(cc3)[Cl])n(c3ccc(cc3)Oc3ccccc3)c2C1)=O
Stereo: ACHIRAL
logP: 7.6263
logD: 7.6263
logSw: -6.2239
Hydrogen bond acceptors count: 3
Polar surface area: 21.5621
InChI Key: UZSSJKOQJQFKRH-UHFFFAOYSA-N
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