N-cyclopentyl-4-(2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)-4-oxobutanamide

Chemical Structure Depiction of
N-cyclopentyl-4-(2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)-4-oxobutanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: E989-0040
Compound Name: N-cyclopentyl-4-(2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)-4-oxobutanamide
Molecular Weight: 304.39
Molecular Formula: C16 H24 N4 O2
Smiles: Cc1cc2N(CCCn2n1)C(CCC(NC1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 1.0324
logD: 1.0324
logSw: -1.6196
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.066
InChI Key: KETMJGILYWTWPK-UHFFFAOYSA-N
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