Chemical ID: 5660365

Cc1ccc2c(c1)c(cc([nH+]2)C)Nc3cccc(c3)C(F)(F)F
Chemical ID:
5660365
Name [?]:
2,6-dimethyl-N-[3-(trifluoromethyl)phenyl]-1H-quinolin-4-amine
SMILES [?]:
Cc1ccc2c(c1)c(cc([nH+]2)C)Nc3cccc(c3)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16F3N2+
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:-20.1567
Area:483.284
Solvation:-32.2388
Coulombic:-24.1409
Bond Count [?]
All:25
Single:17
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:317.328
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:5.01
LogP (Chemaxon):4.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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