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

Chemical Structure Depiction of
cyclopropyl[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: S726-0338
Compound Name: cyclopropyl[4-(2-methoxyethyl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]methanone
Molecular Weight: 281.39
Molecular Formula: C16 H27 N O3
Smiles: COCCC1CCOC2(CCN(CC2)C(C2CC2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 1.9071
logD: 1.9071
logSw: -1.9266
Hydrogen bond acceptors count: 4
Polar surface area: 32.354
InChI Key: OOWRQRSYXUCECM-CYBMUJFWSA-N
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