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

Chemical Structure Depiction of
N-cycloheptyl-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Available: 90 mg
Amount:
mg
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Compound characteristics

Compound ID: SD48-0210
Compound Name: N-cycloheptyl-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Molecular Weight: 333.47
Molecular Formula: C19 H31 N3 O2
Smiles: CC(C)n1c2CCOCc2c(CCC(NC2CCCCCC2)=O)n1
Stereo: ACHIRAL
logP: 2.7209
logD: 2.7209
logSw: -2.8728
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 48.517
InChI Key: QSIDZBYGUWFVSX-UHFFFAOYSA-N
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