Chemical ID: 3963833

c1ccc(c(c1)CN2CCNCC2)F
Chemical ID:
3963833
Name [?]:
1-[(2-fluorophenyl)methyl]piperazine
SMILES [?]:
c1ccc(c(c1)CN2CCNCC2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H15FN2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:6.47037
Area:353.88
Solvation:-2.37663
Coulombic:-18.2455
Bond Count [?]
All:15
Single:12
Double:3
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:194.249
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.34
LogP (Chemaxon):1.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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