Chemical ID: 4254709

c1cc(ccc1CNC2CCCCC2)F
Chemical ID:
4254709
Name [?]:
N-[(4-fluorophenyl)methyl]cyclohexanamine
SMILES [?]:
c1cc(ccc1CNC2CCCCC2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H18FN
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.94849
Area:389.826
Solvation:-1.79717
Coulombic:-14.6446
Bond Count [?]
All:16
Single:13
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:207.287
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:3.52
LogP (Chemaxon):3.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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