3-(1-methyl-1H-indol-5-yl)-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one

Chemical Structure Depiction of
3-(1-methyl-1H-indol-5-yl)-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one
Available: 4 mg
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mg
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Compound characteristics

Compound ID: P091-0177
Compound Name: 3-(1-methyl-1H-indol-5-yl)-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one
Molecular Weight: 327.47
Molecular Formula: C20 H29 N3 O
Smiles: CC(C)CN1CCN(CC1)C(CCc1ccc2c(ccn2C)c1)=O
Stereo: ACHIRAL
logP: 3.1262
logD: 2.786
logSw: -3.1529
Hydrogen bond acceptors count: 3
Polar surface area: 22.8378
InChI Key: KUVFFUSRIWBSAV-UHFFFAOYSA-N
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