N-(4-tert-butylcyclohexyl)-3-(4-nitro-1H-pyrazol-1-yl)propanamide

Chemical Structure Depiction of
N-(4-tert-butylcyclohexyl)-3-(4-nitro-1H-pyrazol-1-yl)propanamide
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: Y500-1920
Compound Name: N-(4-tert-butylcyclohexyl)-3-(4-nitro-1H-pyrazol-1-yl)propanamide
Molecular Weight: 322.41
Molecular Formula: C16 H26 N4 O3
Smiles: CC(C)(C)C1CCC(CC1)NC(CCn1cc(cn1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.2718
logD: 3.2718
logSw: -3.2229
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 72.301
InChI Key: OYZFTHLEWDTCRI-UHFFFAOYSA-N
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