1-(2-methyl-1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione

Chemical Structure Depiction of
1-(2-methyl-1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione
Available: 7 mg
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mg
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Compound characteristics

Compound ID: C730-0272
Compound Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione
Molecular Weight: 347.42
Molecular Formula: C21 H21 N3 O2
Smiles: Cc1c(C(C(N2CCN(CC2)c2ccccc2)=O)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.1513
logD: 3.1513
logSw: -3.2654
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.812
InChI Key: XXIQKYYAQIRBHJ-UHFFFAOYSA-N
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