N-{2-[9-(phenoxyacetyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethyl}cyclopropanecarboxamide

Chemical Structure Depiction of
N-{2-[9-(phenoxyacetyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethyl}cyclopropanecarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: SA63-1240
Compound Name: N-{2-[9-(phenoxyacetyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethyl}cyclopropanecarboxamide
Molecular Weight: 400.52
Molecular Formula: C23 H32 N2 O4
Smiles: C(CNC(C1CC1)=O)C1CCOC2(CCN(CC2)C(COc2ccccc2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 2.1426
logD: 2.1426
logSw: -2.4471
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.238
InChI Key: UZQNFAUCHGRJHJ-SFHVURJKSA-N
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