2-methyl-1-{4-[7-(3-methylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}butan-1-one

Chemical Structure Depiction of
2-methyl-1-{4-[7-(3-methylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}butan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V019-5480
Compound Name: 2-methyl-1-{4-[7-(3-methylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}butan-1-one
Molecular Weight: 378.48
Molecular Formula: C21 H26 N6 O
Salt: not_available
Smiles: CCC(C)C(N1CCN(CC1)c1nc2nccc(c3cccc(C)c3)n2n1)=O
Stereo: RACEMIC MIXTURE
logP: 3.4076
logD: 3.4053
logSw: -3.4864
Hydrogen bond acceptors count: 5
Polar surface area: 49.32
InChI Key: NVKGDPNMVOOAPY-INIZCTEOSA-N
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