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

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

Compound ID: G119-0275
Compound Name: (2,3-dimethyl-1H-indol-5-yl)[4-(pyridin-2-yl)piperazin-1-yl]methanone
Molecular Weight: 334.42
Molecular Formula: C20 H22 N4 O
Smiles: Cc1c2cc(ccc2[nH]c1C)C(N1CCN(CC1)c1ccccn1)=O
Stereo: ACHIRAL
logP: 3.0994
logD: 3.0905
logSw: -3.195
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 38.584
InChI Key: FSCYSUHFSBVCIK-UHFFFAOYSA-N
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