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

Chemical Structure Depiction of
1-(1-methyl-1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8016-1856
Compound Name: 1-(1-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: Cn1cc(C(C(N2CCN(CC2)c2ccccc2)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.0199
logD: 3.0198
logSw: -3.2398
Hydrogen bond acceptors count: 4
Polar surface area: 36.445
InChI Key: DYMICQQQSNRLDZ-UHFFFAOYSA-N
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