1-{4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-{4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-phenoxyethan-1-one
Available: 75 mg
Amount:
mg
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Compound characteristics

Compound ID: SC42-0252
Compound Name: 1-{4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-phenoxyethan-1-one
Molecular Weight: 411.5
Molecular Formula: C23 H29 N3 O4
Smiles: C1COC2(CCN(CC2)C(COc2ccccc2)=O)CC1Cc1nc(C2CC2)on1
Stereo: RACEMIC MIXTURE
logP: 3.2685
logD: 3.2685
logSw: -3.2407
Hydrogen bond acceptors count: 7
Polar surface area: 63.38
InChI Key: FZNZDDQRFABXMC-KRWDZBQOSA-N
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