[1-(4-chlorophenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl]acetic acid

Chemical Structure Depiction of
[1-(4-chlorophenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl]acetic acid
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-3585
Compound Name: [1-(4-chlorophenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl]acetic acid
Molecular Weight: 331.8
Molecular Formula: C18 H18 Cl N O3
Smiles: CC1(C)CC(c2cc(CC(O)=O)n(c3ccc(cc3)[Cl])c2C1)=O
Stereo: ACHIRAL
logP: 3.3839
logD: -0.3535
logSw: -3.6304
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.951
InChI Key: BJFZIGNYXPRJIU-UHFFFAOYSA-N
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