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2-(3-acetyl-1H-indol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(3-acetyl-1H-indol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one
Available: 5 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: Y040-9902
Compound Name: 2-(3-acetyl-1H-indol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 391.47
Molecular Formula: C23 H25 N3 O3
Smiles: CC(c1cn(CC(N2CCN(CC2)c2ccc(cc2)OC)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.7878
logD: 2.7873
logSw: -3.0078
Hydrogen bond acceptors count: 5
Polar surface area: 42.994
InChI Key: NEMQXJJTOKCTAC-UHFFFAOYSA-N
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