Chemical ID: 3929859

c1ccc(c(c1)C(=O)Nc2ccc(nc2)NC(=O)C3CCCCC3)F
Chemical ID:
3929859
Name [?]:
N-(6-cyclohexylcarbonylamino-3-pyridyl)-2-fluoro-benzamide
SMILES [?]:
c1ccc(c(c1)C(=O)Nc2ccc(nc2)NC(=O)C3CCCCC3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H20FN3O2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:8.23399
Area:542.822
Solvation:-5.33655
Coulombic:-48.5951
Bond Count [?]
All:27
Single:19
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:341.38
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.37
LogP (Chemaxon):3.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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