2-(9-cyclopentyl-1-oxa-9-azaspiro[5.5]undecan-4-yl)-N,N-dimethylacetamide

Chemical Structure Depiction of
2-(9-cyclopentyl-1-oxa-9-azaspiro[5.5]undecan-4-yl)-N,N-dimethylacetamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: S511-1506
Compound Name: 2-(9-cyclopentyl-1-oxa-9-azaspiro[5.5]undecan-4-yl)-N,N-dimethylacetamide
Molecular Weight: 308.46
Molecular Formula: C18 H32 N2 O2
Smiles: CN(C)C(CC1CCOC2(CCN(CC2)C2CCCC2)C1)=O
Stereo: RACEMIC MIXTURE
logP: 2.0659
logD: -0.1307
logSw: -2.0806
Hydrogen bond acceptors count: 4
Polar surface area: 25.965
InChI Key: FIVCNXKIAOLKJE-OAHLLOKOSA-N
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