Chemical ID: 6992701

CC1CCCC(N1CC(COc2ccc(cc2)F)O)C
Chemical ID:
6992701
Name [?]:
1-(2,6-dimethyl-1-piperidyl)-3-(4-fluorophenoxy)-propan-2-ol
SMILES [?]:
CC1CCCC(N1CC(COc2ccc(cc2)F)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H24FNO2
All Atoms:44
Heavy Atoms:20
Chiral Atoms:3
ZAP Information [?]
Total:6.53792
Area:471.709
Solvation:-5.2548
Coulombic:-32.3717
Bond Count [?]
All:21
Single:18
Double:3
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:281.366
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.06
LogP (Chemaxon):3.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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