Chemical ID: 4506026

c1ccc(c(c1)CN2CCCC(C2)CO)F
Chemical ID:
4506026
Name [?]:
[1-[(2-fluorophenyl)methyl]-3-piperidyl]methanol
SMILES [?]:
c1ccc(c(c1)CN2CCCC(C2)CO)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H18FNO
All Atoms:16
Heavy Atoms:16
Chiral Atoms:2
ZAP Information [?]
Total:6.55506
Area:396.549
Solvation:-3.35866
Coulombic:-26.4953
Bond Count [?]
All:17
Single:14
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:223.287
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.96
LogP (Chemaxon):2.1

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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