Chemical ID: 4641075

Cc1cc(nn1CC(=O)N2CCCCC2C)C(F)(F)F
Chemical ID:
4641075
Name [?]:
1-(2-methyl-1-piperidyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-ethanone
SMILES [?]:
Cc1cc(nn1CC(=O)N2CCCCC2C)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H18F3N3O
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:7.68516
Area:443.925
Solvation:-3.41297
Coulombic:-39.2693
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:2.31
LogP (Chemaxon):1.92

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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