1-(1-methoxycyclopropanecarbonyl)-3-(propan-2-yl)azetidin-3-ol | Chemspace

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Home CSMB00102890927

Structure Info

Chemspace id: CSMB00102890927 (Make-On-Demand Building Blocks)

IUPAC name: 1-(1-methoxycyclopropanecarbonyl)-3-(propan-2-yl)azetidin-3-ol

Mol formula: C₁₁H₁₉NO₃

Mol weight: 213.277

Catalog Number(s): BBV-162914815, CSC102890927, CSCR00002253469, FCH20161956, PB2456486932, Z2456409464

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Properties
SDS

Properties

LogP: 0.302865951

Heavy atoms count: 15

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.90909090909091

Polar surface area (Å): 49.77

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

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