2-cyclopentyl-1-{4-[3-(4-ethoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]piperazin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-cyclopentyl-1-{4-[3-(4-ethoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]piperazin-1-yl}ethan-1-one
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: G866-0944
Compound Name: 2-cyclopentyl-1-{4-[3-(4-ethoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]piperazin-1-yl}ethan-1-one
Molecular Weight: 435.53
Molecular Formula: C23 H29 N7 O2
Smiles: CCOc1ccc(cc1)n1c2c(c(ncn2)N2CCN(CC2)C(CC2CCCC2)=O)nn1
Stereo: ACHIRAL
logP: 3.3519
logD: 3.3518
logSw: -3.3865
Hydrogen bond acceptors count: 7
Polar surface area: 74.236
InChI Key: CXAANKORCWHZNU-UHFFFAOYSA-N
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