Chemical ID: 4156669

CCOC(=O)c1cnc2ccc(cc2c1Nc3ccc(cc3)F)C
Chemical ID:
4156669
Name [?]:
ethyl 4-(4-fluorophenyl)amino-6-methyl-quinoline-3-carboxylate
SMILES [?]:
CCOC(=O)c1cnc2ccc(cc2c1Nc3ccc(cc3)F)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17FN2O2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.94551
Area:517.16
Solvation:-2.98349
Coulombic:-40.5177
Bond Count [?]
All:26
Single:17
Double:9
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:324.349
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.72
LogP (Chemaxon):4.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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