N-(propan-2-yl)-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide

Chemical Structure Depiction of
N-(propan-2-yl)-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Available: 85 mg
Amount:
mg
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Compound characteristics

Compound ID: SD48-0339
Compound Name: N-(propan-2-yl)-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Molecular Weight: 279.38
Molecular Formula: C15 H25 N3 O2
Smiles: CCCn1c2CCOCc2c(CCC(NC(C)C)=O)n1
Stereo: ACHIRAL
logP: 1.014
logD: 1.014
logSw: -1.3505
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.217
InChI Key: HIVSUHOEXKFPID-UHFFFAOYSA-N
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