1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione

Chemical Structure Depiction of
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione
Available: 38 mg
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mg
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Compound characteristics

Compound ID: C730-0042
Compound Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione
Molecular Weight: 367.83
Molecular Formula: C20 H18 Cl N3 O2
Smiles: C1CN(CCN1C(C(c1c[nH]c2ccccc12)=O)=O)c1cccc(c1)[Cl]
Stereo: ACHIRAL
logP: 3.7647
logD: 3.7647
logSw: -4.2171
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.756
InChI Key: IRUWMWJRWLYLQO-UHFFFAOYSA-N
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