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N-tert-butyl-4-(4-{[(cyclopropanecarbonyl)amino]methyl}-1H-pyrazol-1-yl)benzamide

Chemical Structure Depiction of
N-tert-butyl-4-(4-{[(cyclopropanecarbonyl)amino]methyl}-1H-pyrazol-1-yl)benzamide
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mg
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Compound characteristics

Compound ID: P147-0659
Compound Name: N-tert-butyl-4-(4-{[(cyclopropanecarbonyl)amino]methyl}-1H-pyrazol-1-yl)benzamide
Molecular Weight: 340.42
Molecular Formula: C19 H24 N4 O2
Smiles: CC(C)(C)NC(c1ccc(cc1)n1cc(CNC(C2CC2)=O)cn1)=O
Stereo: ACHIRAL
logP: 2.0707
logD: 2.0707
logSw: -2.6314
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 63.041
InChI Key: ASNDABRWBKGILZ-UHFFFAOYSA-N
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