Chemical ID: 4505698

c1cc(c(cc1F)F)CN2CCC(CC2)O
Chemical ID:
4505698
Name [?]:
1-[(2,4-difluorophenyl)methyl]piperidin-4-ol
SMILES [?]:
c1cc(c(cc1F)F)CN2CCC(CC2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H15F2NO
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:5.30884
Area:382.133
Solvation:-4.24448
Coulombic:-28.4762
Bond Count [?]
All:17
Single:14
Double:3
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:227.25
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.93
LogP (Chemaxon):1.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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