[4-(pyridin-2-yl)piperazin-1-yl](1,2,3-trimethyl-1H-indol-5-yl)methanone

Chemical Structure Depiction of
[4-(pyridin-2-yl)piperazin-1-yl](1,2,3-trimethyl-1H-indol-5-yl)methanone
Available: 95 mg
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mg
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Compound characteristics

Compound ID: G119-0585
Compound Name: [4-(pyridin-2-yl)piperazin-1-yl](1,2,3-trimethyl-1H-indol-5-yl)methanone
Molecular Weight: 348.45
Molecular Formula: C21 H24 N4 O
Smiles: Cc1c2cc(ccc2n(C)c1C)C(N1CCN(CC1)c1ccccn1)=O
Stereo: ACHIRAL
logP: 3.0089
logD: 3.0001
logSw: -3.0853
Hydrogen bond acceptors count: 3
Polar surface area: 30.9405
InChI Key: FBIVFPSUFQWANE-UHFFFAOYSA-N
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