cyclopentyl[4-(2-methoxyethyl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]methanone

Chemical Structure Depiction of
cyclopentyl[4-(2-methoxyethyl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S726-0367
Compound Name: cyclopentyl[4-(2-methoxyethyl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]methanone
Molecular Weight: 309.45
Molecular Formula: C18 H31 N O3
Smiles: COCCC1CCOC2(CCN(CC2)C(C2CCCC2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 2.6901
logD: 2.6901
logSw: -2.5553
Hydrogen bond acceptors count: 4
Polar surface area: 32.389
InChI Key: PQFYBMMJDYDZDX-OAHLLOKOSA-N
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