(cyclopent-3-en-1-yl)[4-(2-methoxyethyl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]methanone

Chemical Structure Depiction of
(cyclopent-3-en-1-yl)[4-(2-methoxyethyl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]methanone
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: S726-0368
Compound Name: (cyclopent-3-en-1-yl)[4-(2-methoxyethyl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]methanone
Molecular Weight: 307.43
Molecular Formula: C18 H29 N O3
Smiles: COCCC1CCOC2(CCN(CC2)C(C2CC=CC2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 2.3626
logD: 2.3626
logSw: -2.0968
Hydrogen bond acceptors count: 4
Polar surface area: 32.389
InChI Key: UOJLXMZIOCJYBH-OAHLLOKOSA-N
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