1-[4-(5-chloro-1H-indole-2-carbonyl)piperazin-1-yl]-2-(2,3-diethoxyphenyl)ethan-1-one

Chemical Structure Depiction of
1-[4-(5-chloro-1H-indole-2-carbonyl)piperazin-1-yl]-2-(2,3-diethoxyphenyl)ethan-1-one
Available: 23 mg
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mg
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Compound characteristics

Compound ID: L588-0532
Compound Name: 1-[4-(5-chloro-1H-indole-2-carbonyl)piperazin-1-yl]-2-(2,3-diethoxyphenyl)ethan-1-one
Molecular Weight: 469.97
Molecular Formula: C25 H28 Cl N3 O4
Smiles: CCOc1cccc(CC(N2CCN(CC2)C(c2cc3cc(ccc3[nH]2)[Cl])=O)=O)c1OCC
Stereo: ACHIRAL
logP: 4.744
logD: 4.744
logSw: -4.8333
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.672
InChI Key: WHEULYCACRNLPX-UHFFFAOYSA-N
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