Chemical ID: 6522463

c1cc(ccc1C(=O)N2CCCCC2CCO)F
Chemical ID:
6522463
Name [?]:
(4-fluorophenyl)-[2-(2-hydroxyethyl)-1-piperidyl]-methanone
SMILES [?]:
c1cc(ccc1C(=O)N2CCCCC2CCO)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H18FNO2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:6.58355
Area:418.671
Solvation:-3.88322
Coulombic:-37.9308
Bond Count [?]
All:19
Single:15
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:251.297
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.28
LogP (Chemaxon):1.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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