Chemical ID: 5170245

c1cc(ccc1OCC(CN2CCOCC2)O)F
Chemical ID:
5170245
Name [?]:
1-(4-fluorophenoxy)-3-morpholino-propan-2-ol
SMILES [?]:
c1cc(ccc1OCC(CN2CCOCC2)O)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H18FNO3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:4.41221
Area:442.156
Solvation:-6.64168
Coulombic:-39.637
Bond Count [?]
All:19
Single:16
Double:3
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:255.285
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:0.88
LogP (Chemaxon):1.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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