Chemical ID: 4156754

CCOC(=O)c1cnc2c(c1Nc3cccc4c3cccc4)cccc2OC
Chemical ID:
4156754
Name [?]:
ethyl 8-methoxy-4-(1-naphthylamino)quinoline-3-carboxylate
SMILES [?]:
CCOC(=O)c1cnc2c(c1Nc3cccc4c3cccc4)cccc2OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H20N2O3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.2038
Area:574.317
Solvation:-4.15414
Coulombic:-45.1804
Bond Count [?]
All:31
Single:20
Double:11
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:372.417
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.31
LogP (Chemaxon):4.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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