2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1-(1H-indol-5-yl)ethan-1-one

Chemical Structure Depiction of
2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1-(1H-indol-5-yl)ethan-1-one
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: C607-0893
Compound Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1-(1H-indol-5-yl)ethan-1-one
Molecular Weight: 367.88
Molecular Formula: C21 H22 Cl N3 O
Smiles: Cc1ccc(cc1N1CCN(CC1)CC(c1ccc2c(cc[nH]2)c1)=O)[Cl]
Stereo: ACHIRAL
logP: 4.3076
logD: 4.3039
logSw: -4.3642
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 29.9585
InChI Key: LLUHZKMJKYZZLI-UHFFFAOYSA-N
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