1-[2-(4-tert-butylphenoxy)ethyl]-5-methyl-1H-indole-2,3-dione

Chemical Structure Depiction of
1-[2-(4-tert-butylphenoxy)ethyl]-5-methyl-1H-indole-2,3-dione
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 6603-0051
Compound Name: 1-[2-(4-tert-butylphenoxy)ethyl]-5-methyl-1H-indole-2,3-dione
Molecular Weight: 337.42
Molecular Formula: C21 H23 N O3
Smiles: Cc1ccc2c(c1)C(C(N2CCOc1ccc(cc1)C(C)(C)C)=O)=O
Stereo: ACHIRAL
logP: 4.9874
logD: 4.9874
logSw: -4.5398
Hydrogen bond acceptors count: 5
Polar surface area: 36.25
InChI Key: HHBCCQDJFPSIIU-UHFFFAOYSA-N
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