2-[4-(5-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]-1-(piperidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-[4-(5-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]-1-(piperidin-1-yl)ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V030-8914
Compound Name: 2-[4-(5-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]-1-(piperidin-1-yl)ethan-1-one
Molecular Weight: 405.5
Molecular Formula: C22 H27 N7 O
Smiles: C1CCN(CC1)C(CN1CCN(CC1)c1cc(c2ccccc2)nc2ncnn12)=O
Stereo: ACHIRAL
logP: 2.4346
logD: 2.4033
logSw: -2.7583
Hydrogen bond acceptors count: 6
Polar surface area: 54.185
InChI Key: ZNHPEDASLCVXLT-UHFFFAOYSA-N
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