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

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

Compound ID: 6603-0054
Compound Name: 1-[2-(4-bromophenoxy)ethyl]-5-methyl-1H-indole-2,3-dione
Molecular Weight: 360.21
Molecular Formula: C17 H14 Br N O3
Smiles: Cc1ccc2c(c1)C(C(N2CCOc1ccc(cc1)[Br])=O)=O
Stereo: ACHIRAL
logP: 4.0268
logD: 4.0268
logSw: -4.144
Hydrogen bond acceptors count: 5
Polar surface area: 36.25
InChI Key: IZNDNSPFKVRXRV-UHFFFAOYSA-N
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