Chemical ID: 7169138

Cc1cc(nn1CC(C)C(=O)NC2CCCCCC2)C(F)(F)F
Chemical ID:
7169138
Name [?]:
N-cycloheptyl-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-propanamide
SMILES [?]:
Cc1cc(nn1CC(C)C(=O)NC2CCCCCC2)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H24F3N3O
All Atoms:47
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:10.0916
Area:516.516
Solvation:-2.82126
Coulombic:-45.0954
Bond Count [?]
All:24
Single:21
Double:3
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.7
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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