2-(4-chlorophenyl)-1-[4-(5-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-chlorophenyl)-1-[4-(5-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]ethan-1-one
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: L588-0216
Compound Name: 2-(4-chlorophenyl)-1-[4-(5-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 411.89
Molecular Formula: C22 H22 Cl N3 O3
Smiles: COc1ccc2c(c1)cc(C(N1CCN(CC1)C(Cc1ccc(cc1)[Cl])=O)=O)[nH]2
Stereo: ACHIRAL
logP: 3.6352
logD: 3.6352
logSw: -4.1018
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.708
InChI Key: MXNUHQYOWUZODZ-UHFFFAOYSA-N
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