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

Chemical Structure Depiction of
1-[2-(4-methoxyphenoxy)ethyl]-5-methyl-1H-indole-2,3-dione
Available: 8 mg
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mg
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Compound characteristics

Compound ID: D011-2092
Compound Name: 1-[2-(4-methoxyphenoxy)ethyl]-5-methyl-1H-indole-2,3-dione
Molecular Weight: 311.34
Molecular Formula: C18 H17 N O4
Smiles: Cc1ccc2c(c1)C(C(N2CCOc1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 3.1753
logD: 3.1753
logSw: -3.4447
Hydrogen bond acceptors count: 6
Polar surface area: 43.793
InChI Key: MMOKVBLPECWXBS-UHFFFAOYSA-N
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