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

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

Compound ID: 8008-9389
Compound Name: [2-(4-bromophenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl]acetic acid
Molecular Weight: 376.25
Molecular Formula: C18 H18 Br N O3
Smiles: CC1(C)CC(c2cc(c3ccc(cc3)[Br])n(CC(O)=O)c2C1)=O
Stereo: ACHIRAL
logP: 3.2727
logD: -1.1308
logSw: -3.331
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.726
InChI Key: WMBBPFSZPHOPJR-UHFFFAOYSA-N
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