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

Chemical Structure Depiction of
1-[2-(4-methoxyphenoxy)ethyl]-1H-indole-2,3-dione
Available: 13 mg
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mg
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Compound characteristics

Compound ID: D011-2083
Compound Name: 1-[2-(4-methoxyphenoxy)ethyl]-1H-indole-2,3-dione
Molecular Weight: 297.31
Molecular Formula: C17 H15 N O4
Smiles: COc1ccc(cc1)OCCN1C(C(c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.6784
logD: 2.6784
logSw: -3.334
Hydrogen bond acceptors count: 6
Polar surface area: 43.793
InChI Key: DXWYBKVZGHQJFJ-UHFFFAOYSA-N
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