N-{2-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-3-phenylbutanamide

Chemical Structure Depiction of
N-{2-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-3-phenylbutanamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: SA55-2389
Compound Name: N-{2-[1-(2-methoxyethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-3-phenylbutanamide
Molecular Weight: 371.48
Molecular Formula: C21 H29 N3 O3
Smiles: CC(CC(NCCc1c2COCCc2n(CCOC)n1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 1.6635
logD: 1.6635
logSw: -1.9314
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.155
InChI Key: FMBNGNGDHINPJE-INIZCTEOSA-N
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