N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-3-methyl-N-phenylbutanamide

Chemical Structure Depiction of
N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-3-methyl-N-phenylbutanamide
Available: 165 mg
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mg
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Compound characteristics

Compound ID: D433-0086
Compound Name: N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-3-methyl-N-phenylbutanamide
Molecular Weight: 337.42
Molecular Formula: C19 H23 N5 O
Smiles: CC(C)CC(N(Cc1nc2nc(C)cc(C)n2n1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.6984
logD: 2.6984
logSw: -2.9675
Hydrogen bond acceptors count: 5
Polar surface area: 46.915
InChI Key: SEFSPVRYTUXLIN-UHFFFAOYSA-N
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