4-(4-{[(cyclobutanecarbonyl)amino]methyl}-1H-pyrazol-1-yl)-N-methylbenzamide

Chemical Structure Depiction of
4-(4-{[(cyclobutanecarbonyl)amino]methyl}-1H-pyrazol-1-yl)-N-methylbenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P147-2022
Compound Name: 4-(4-{[(cyclobutanecarbonyl)amino]methyl}-1H-pyrazol-1-yl)-N-methylbenzamide
Molecular Weight: 312.37
Molecular Formula: C17 H20 N4 O2
Smiles: CNC(c1ccc(cc1)n1cc(CNC(C2CCC2)=O)cn1)=O
Stereo: ACHIRAL
logP: 0.3428
logD: 0.3428
logSw: -1.7232
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 64.368
InChI Key: GMRLGASCEGLIHJ-UHFFFAOYSA-N
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