1-[2-(4-tert-butylphenoxy)ethyl]-7-methyl-1H-indole-2,3-dione

Chemical Structure Depiction of
1-[2-(4-tert-butylphenoxy)ethyl]-7-methyl-1H-indole-2,3-dione
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 6603-0116
Compound Name: 1-[2-(4-tert-butylphenoxy)ethyl]-7-methyl-1H-indole-2,3-dione
Molecular Weight: 337.42
Molecular Formula: C21 H23 N O3
Smiles: Cc1cccc2C(C(N(CCOc3ccc(cc3)C(C)(C)C)c12)=O)=O
Stereo: ACHIRAL
logP: 4.965
logD: 4.965
logSw: -4.5504
Hydrogen bond acceptors count: 5
Polar surface area: 37.407
InChI Key: DZIPPLAQWMWVPW-UHFFFAOYSA-N
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