Chemical ID: 4156758

CCOC(=O)c1cnc2c(c1Nc3ccc(cc3)OC)cccc2OC
Chemical ID:
4156758
Name [?]:
ethyl 8-methoxy-4-(4-methoxyphenyl)amino-quinoline-3-carboxylate
SMILES [?]:
CCOC(=O)c1cnc2c(c1Nc3ccc(cc3)OC)cccc2OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20N2O4
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:8.71484
Area:561.401
Solvation:-5.32018
Coulombic:-50.343
Bond Count [?]
All:28
Single:19
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:352.384
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.95
LogP (Chemaxon):3.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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