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

Chemical Structure Depiction of
2-(4-chlorophenyl)-1-(4-methoxyphenyl)-6,6-dimethyl-1,5,6,7-tetrahydro-4H-indol-4-one
Available: 656 mg
Amount:
mg
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Compound characteristics

Compound ID: C589-0113
Compound Name: 2-(4-chlorophenyl)-1-(4-methoxyphenyl)-6,6-dimethyl-1,5,6,7-tetrahydro-4H-indol-4-one
Molecular Weight: 379.89
Molecular Formula: C23 H22 Cl N O2
Smiles: CC1(C)CC(c2cc(c3ccc(cc3)[Cl])n(c3ccc(cc3)OC)c2C1)=O
Stereo: ACHIRAL
logP: 5.9186
logD: 5.9186
logSw: -6.0796
Hydrogen bond acceptors count: 3
Polar surface area: 22.3581
InChI Key: MKIXXIHSWFCFCN-UHFFFAOYSA-N
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