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

Chemical Structure Depiction of
1-[4-(5-chloro-1H-indole-2-carbonyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethan-1-one
Available: 53 mg
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mg
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Compound characteristics

Compound ID: L588-0458
Compound Name: 1-[4-(5-chloro-1H-indole-2-carbonyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethan-1-one
Molecular Weight: 411.89
Molecular Formula: C22 H22 Cl N3 O3
Smiles: COc1ccc(CC(N2CCN(CC2)C(c2cc3cc(ccc3[nH]2)[Cl])=O)=O)cc1
Stereo: ACHIRAL
logP: 3.7178
logD: 3.7178
logSw: -4.209
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.708
InChI Key: VTFRUSRDLRKACW-UHFFFAOYSA-N
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