[4-(3-ethyl-5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl](1H-indol-6-yl)methanone

Chemical Structure Depiction of
[4-(3-ethyl-5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl](1H-indol-6-yl)methanone
Available: 14 mg
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mg
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Compound characteristics

Compound ID: P664-1821
Compound Name: [4-(3-ethyl-5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl](1H-indol-6-yl)methanone
Molecular Weight: 417.51
Molecular Formula: C23 H27 N7 O
Smiles: CCCc1cc(nc2nnc(CC)n12)N1CCN(CC1)C(c1ccc2cc[nH]c2c1)=O
Stereo: ACHIRAL
logP: 3.5371
logD: 3.5371
logSw: -3.6797
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 61.176
InChI Key: YUIMKSUUKKALCE-UHFFFAOYSA-N
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