1-[4-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]-2-phenylbutan-1-one

Chemical Structure Depiction of
1-[4-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]-2-phenylbutan-1-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: V002-1263
Compound Name: 1-[4-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]-2-phenylbutan-1-one
Molecular Weight: 454.57
Molecular Formula: C27 H30 N6 O
Salt: not_available
Smiles: CCC(C(N1CCN(CC1)c1c(Cc2ccccc2)c(C)nc2ncnn12)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.5706
logD: 4.5351
logSw: -4.4604
Hydrogen bond acceptors count: 5
Polar surface area: 50.76
InChI Key: VKOXCMDLWMCFQJ-HSZRJFAPSA-N
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