Chemical ID: 4156757

CCOC(=O)c1cnc2c(c1Nc3ccc(cc3)O)cccc2OC
Chemical ID:
4156757
Name [?]:
ethyl 4-(4-hydroxyphenyl)amino-8-methoxy-quinoline-3-carboxylate
SMILES [?]:
CCOC(=O)c1cnc2c(c1Nc3ccc(cc3)O)cccc2OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18N2O4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:8.68023
Area:540.315
Solvation:-4.82764
Coulombic:-59.1705
Bond Count [?]
All:27
Single:18
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:338.357
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.63
LogP (Chemaxon):3.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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