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

Chemical Structure Depiction of
(2,3-dimethyl-1H-indol-5-yl)[4-(pyrimidin-2-yl)piperazin-1-yl]methanone
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: G119-0283
Compound Name: (2,3-dimethyl-1H-indol-5-yl)[4-(pyrimidin-2-yl)piperazin-1-yl]methanone
Molecular Weight: 335.41
Molecular Formula: C19 H21 N5 O
Smiles: Cc1c2cc(ccc2[nH]c1C)C(N1CCN(CC1)c1ncccn1)=O
Stereo: ACHIRAL
logP: 2.5964
logD: 2.5964
logSw: -2.8606
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 48.435
InChI Key: CZXJOKWOKSQPAD-UHFFFAOYSA-N
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