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Home CSC062152436

Structure Info


Chemspace id
CSC062152436
IUPAC name
(1S,5S)-N-{[1-(2,4-difluorophenyl)cyclopropyl]methyl}-7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-amine
Mol formula
C18H23F2NO
Mol weight
307.385

Properties

LogP
3.380
LogS
-4.5100
Heavy atoms count
22
Rotatable bond count
4.00
Hydrogen bond donors count
1.00
Hydrogen bond acceptors count
2.00
Number of rings
4
Carbon bond saturation, Fsp3
0.6667
Polar surface area (Å)
21.3000

Unfortunately, we do not provide SDS/CoA on screening compounds.

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