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

Chemical Structure Depiction of
(1-oxa-9-azaspiro[5.5]undecan-9-yl)(phenyl)methanone
Available: 7 mg
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mg
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Compound characteristics

Compound ID: T500-0099
Compound Name: (1-oxa-9-azaspiro[5.5]undecan-9-yl)(phenyl)methanone
Molecular Weight: 259.35
Molecular Formula: C16 H21 N O2
Smiles: C1CCOC2(C1)CCN(CC2)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.0613
logD: 2.0613
logSw: -2.1718
Hydrogen bond acceptors count: 3
Polar surface area: 23.4886
InChI Key: LSJIRNQUOHXCIF-UHFFFAOYSA-N
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