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

Chemical Structure Depiction of
(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(pyridin-3-yl)methanone
Available: 106 mg
Amount:
mg
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Compound characteristics

Compound ID: SC42-0528
Compound Name: (4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(pyridin-3-yl)methanone
Molecular Weight: 384.48
Molecular Formula: C21 H28 N4 O3
Smiles: CC(C)c1nc(CC2CCOC3(CCN(CC3)C(c3cccnc3)=O)C2)no1
Stereo: RACEMIC MIXTURE
logP: 2.4156
logD: 2.4155
logSw: -1.9372
Hydrogen bond acceptors count: 7
Polar surface area: 65.674
InChI Key: OHHULJYKSPPFAZ-INIZCTEOSA-N
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