N-{2-[9-(3,4-difluorobenzoyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethyl}cyclopropanecarboxamide

Chemical Structure Depiction of
N-{2-[9-(3,4-difluorobenzoyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethyl}cyclopropanecarboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: SA63-1185
Compound Name: N-{2-[9-(3,4-difluorobenzoyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethyl}cyclopropanecarboxamide
Molecular Weight: 406.47
Molecular Formula: C22 H28 F2 N2 O3
Smiles: C(CNC(C1CC1)=O)C1CCOC2(CCN(CC2)C(c2ccc(c(c2)F)F)=O)C1
Stereo: RACEMIC MIXTURE
logP: 2.6823
logD: 2.6823
logSw: -3.1987
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.267
InChI Key: XLBJQSAUSWYOOC-OAHLLOKOSA-N
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