2-[4-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-2-yl]-1,2,3,4-tetrahydroisoquinoline

Chemical Structure Depiction of
2-[4-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-2-yl]-1,2,3,4-tetrahydroisoquinoline
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: P592-0134
Compound Name: 2-[4-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-2-yl]-1,2,3,4-tetrahydroisoquinoline
Molecular Weight: 305.38
Molecular Formula: C18 H19 N5
Smiles: Cc1cc(C)n(c2ccnc(n2)N2CCc3ccccc3C2)n1
Stereo: ACHIRAL
logP: 3.5433
logD: 3.5395
logSw: -3.3536
Hydrogen bond acceptors count: 3
Polar surface area: 34.618
InChI Key: MWLSHFLWQYAVEA-UHFFFAOYSA-N
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