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

Chemical Structure Depiction of
3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-(2-ethoxyphenyl)propanamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: SD48-0488
Compound Name: 3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-(2-ethoxyphenyl)propanamide
Molecular Weight: 369.46
Molecular Formula: C21 H27 N3 O3
Smiles: CCOc1ccccc1NC(CCc1c2COCCc2n(CC2CC2)n1)=O
Stereo: ACHIRAL
logP: 2.3432
logD: 2.3431
logSw: -2.8116
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.434
InChI Key: QTRXVHVZLPSCIX-UHFFFAOYSA-N
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