[4-(3-methyl-1H-indole-2-carbonyl)piperazin-1-yl](3,4,5-triethoxyphenyl)methanone

Chemical Structure Depiction of
[4-(3-methyl-1H-indole-2-carbonyl)piperazin-1-yl](3,4,5-triethoxyphenyl)methanone
Available: 115 mg
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mg
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Compound characteristics

Compound ID: L588-0639
Compound Name: [4-(3-methyl-1H-indole-2-carbonyl)piperazin-1-yl](3,4,5-triethoxyphenyl)methanone
Molecular Weight: 479.58
Molecular Formula: C27 H33 N3 O5
Smiles: CCOc1cc(cc(c1OCC)OCC)C(N1CCN(CC1)C(c1c(C)c2ccccc2[nH]1)=O)=O
Stereo: ACHIRAL
logP: 3.175
logD: 3.175
logSw: -3.2581
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.18
InChI Key: UHNPBLMEEYBNJK-UHFFFAOYSA-N
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