{4-[benzyl(methyl)amino]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(2-fluorophenyl)methanone

Chemical Structure Depiction of
{4-[benzyl(methyl)amino]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(2-fluorophenyl)methanone
Available: 70 mg
Amount:
mg
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Compound characteristics

Compound ID: S431-0578
Compound Name: {4-[benzyl(methyl)amino]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(2-fluorophenyl)methanone
Molecular Weight: 396.5
Molecular Formula: C24 H29 F N2 O2
Smiles: CN(Cc1ccccc1)C1CCOC2(CCN(CC2)C(c2ccccc2F)=O)C1
Stereo: RACEMIC MIXTURE
logP: 3.2143
logD: 2.489
logSw: -3.4654
Hydrogen bond acceptors count: 4
Polar surface area: 26.0842
InChI Key: ZJAHGMVKSXIBEO-HXUWFJFHSA-N
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