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

Chemical Structure Depiction of
(4-fluorophenyl)(1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: T500-0011
Compound Name: (4-fluorophenyl)(1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Molecular Weight: 277.34
Molecular Formula: C16 H20 F N O2
Smiles: C1CCOC2(C1)CCN(CC2)C(c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.1955
logD: 2.1955
logSw: -2.3665
Hydrogen bond acceptors count: 3
Polar surface area: 23.4886
InChI Key: IGALAXGUXWVEAV-UHFFFAOYSA-N
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