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

Chemical Structure Depiction of
2-(4-chloro-1H-indol-1-yl)-1-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl}ethan-1-one
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-9919
Compound Name: 2-(4-chloro-1H-indol-1-yl)-1-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl}ethan-1-one
Molecular Weight: 457.96
Molecular Formula: C24 H28 Cl N3 O4
Smiles: COc1ccc(CN2CCN(CC2)C(Cn2ccc3c(cccc23)[Cl])=O)c(c1OC)OC
Stereo: ACHIRAL
logP: 3.2041
logD: 3.0035
logSw: -3.2578
Hydrogen bond acceptors count: 6
Polar surface area: 45.075
InChI Key: JJFWAUXHYGDMEJ-UHFFFAOYSA-N
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