Chemical ID: 6687867

c1cc(cc(c1)F)N2CC3CC2CN3
Chemical ID:
6687867
Name [?]:
5-(3-fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane
SMILES [?]:
c1cc(cc(c1)F)N2CC3CC2CN3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H13FN2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:3
ZAP Information [?]
Total:5.96885
Area:332.172
Solvation:-2.33546
Coulombic:-18.761
Bond Count [?]
All:16
Single:13
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:192.233
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.02
LogP (Chemaxon):1.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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