(1H-indazol-3-yl)(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone

Chemical Structure Depiction of
(1H-indazol-3-yl)(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Available: 138 mg
Amount:
mg
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Compound characteristics

Compound ID: SC42-0588
Compound Name: (1H-indazol-3-yl)(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Molecular Weight: 425.49
Molecular Formula: C22 H27 N5 O4
Smiles: COCc1nc(CC2CCOC3(CCN(CC3)C(c3c4ccccc4[nH]n3)=O)C2)no1
Stereo: RACEMIC MIXTURE
logP: 2.3248
logD: 2.3248
logSw: -2.7638
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 87.493
InChI Key: LSEPLIVRPJJHFE-HNNXBMFYSA-N
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