Chemical ID: 4186479

Cc1cc(nn1CC(=O)N2CCCCCC2)C(F)(F)F
Chemical ID:
4186479
Name [?]:
1-azepan-1-yl-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-ethanone
SMILES [?]:
Cc1cc(nn1CC(=O)N2CCCCCC2)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H18F3N3O
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:7.65715
Area:446.618
Solvation:-3.5083
Coulombic:-39.3808
Bond Count [?]
All:21
Single:18
Double:3
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:289.297
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.21
LogP (Chemaxon):1.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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