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

Chemical Structure Depiction of
[1-(4-acetylphenyl)-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: 8019-3586
Compound Name: [1-(4-acetylphenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl]acetic acid
Molecular Weight: 339.39
Molecular Formula: C20 H21 N O4
Smiles: CC(c1ccc(cc1)n1c(CC(O)=O)cc2C(CC(C)(C)Cc12)=O)=O
Stereo: ACHIRAL
logP: 2.3313
logD: -1.4061
logSw: -2.7492
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.777
InChI Key: JBRDLIMAPDCNSX-UHFFFAOYSA-N
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