Chemical ID: 7814997

CN1CCN(CC1)C(CNC(=O)c2ccco2)c3ccc(cc3)F
Chemical ID:
7814997
Name [?]:
None
SMILES [?]:
CN1CCN(CC1)C(CNC(=O)c2ccco2)c3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H22FN3O2
All Atoms:46
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.32688
Area:531.455
Solvation:-3.9595
Coulombic:-44.5665
Bond Count [?]
All:26
Single:20
Double:6
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.6
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue