2-(1H-indol-1-yl)-1-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-(1H-indol-1-yl)-1-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl}ethan-1-one
Available: 52 mg
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mg
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Compound characteristics

Compound ID: Y040-9936
Compound Name: 2-(1H-indol-1-yl)-1-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl}ethan-1-one
Molecular Weight: 423.51
Molecular Formula: C24 H29 N3 O4
Smiles: COc1ccc(CN2CCN(CC2)C(Cn2ccc3ccccc23)=O)c(c1OC)OC
Stereo: ACHIRAL
logP: 2.8486
logD: 2.6481
logSw: -2.9179
Hydrogen bond acceptors count: 6
Polar surface area: 45.075
InChI Key: ZJGPYCCTCNNHID-UHFFFAOYSA-N
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