1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethan-1-one

Chemical Structure Depiction of
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethan-1-one
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-3178
Compound Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethan-1-one
Molecular Weight: 353.85
Molecular Formula: C20 H20 Cl N3 O
Smiles: C(C(N1CCN(CC1)c1cccc(c1)[Cl])=O)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 3.758
logD: 3.758
logSw: -4.216
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 29.4904
InChI Key: KGMDAZYQXQUSIF-UHFFFAOYSA-N
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