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

Chemical Structure Depiction of
cyclopropyl(1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Available: 16 mg
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mg
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Compound characteristics

Compound ID: T500-0015
Compound Name: cyclopropyl(1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Molecular Weight: 223.31
Molecular Formula: C13 H21 N O2
Smiles: C1CCOC2(C1)CCN(CC2)C(C1CC1)=O
Stereo: ACHIRAL
logP: 1.6067
logD: 1.6067
logSw: -1.5783
Hydrogen bond acceptors count: 3
Polar surface area: 24.0117
InChI Key: HKQSYNWAPNRGTA-UHFFFAOYSA-N
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