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

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

Compound ID: 6603-0053
Compound Name: 1-[2-(4-chlorophenoxy)ethyl]-5-methyl-1H-indole-2,3-dione
Molecular Weight: 315.75
Molecular Formula: C17 H14 Cl N O3
Smiles: Cc1ccc2c(c1)C(C(N2CCOc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.7876
logD: 3.7876
logSw: -4.1413
Hydrogen bond acceptors count: 5
Polar surface area: 36.25
InChI Key: WHPSCGDVLVDWQI-UHFFFAOYSA-N
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