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

Chemical Structure Depiction of
2-ethyl-1-(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)butan-1-one
Available: 108 mg
Amount:
mg
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Compound characteristics

Compound ID: SC42-0455
Compound Name: 2-ethyl-1-(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)butan-1-one
Molecular Weight: 377.53
Molecular Formula: C21 H35 N3 O3
Smiles: CCC(CC)C(N1CCC2(CC1)CC(CCO2)Cc1nc(C(C)C)on1)=O
Stereo: RACEMIC MIXTURE
logP: 4.2607
logD: 4.2607
logSw: -4.0276
Hydrogen bond acceptors count: 6
Polar surface area: 56.428
InChI Key: FVNFZFYELNXOOQ-INIZCTEOSA-N
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