3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-N-(pentan-3-yl)propanamide

Chemical Structure Depiction of
3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-N-(pentan-3-yl)propanamide
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: SD48-0011
Compound Name: 3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-N-(pentan-3-yl)propanamide
Molecular Weight: 279.38
Molecular Formula: C15 H25 N3 O2
Smiles: CCC(CC)NC(CCc1c2COCCc2n(C)n1)=O
Stereo: ACHIRAL
logP: 1.605
logD: 1.605
logSw: -1.6669
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 48.459
InChI Key: XHJNHCVFLBUUJN-UHFFFAOYSA-N
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