Chemical ID: 4689805

CCOC(=O)c1cnc2c(c1Oc3ccccc3)cccc2OC
Chemical ID:
4689805
Name [?]:
ethyl 8-methoxy-4-phenoxy-quinoline-3-carboxylate
SMILES [?]:
CCOC(=O)c1cnc2c(c1Oc3ccccc3)cccc2OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17NO4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:8.42407
Area:514.717
Solvation:-4.44386
Coulombic:-40.4173
Bond Count [?]
All:26
Single:17
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:323.343
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.88
LogP (Chemaxon):3.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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