Chemical ID: 4155466

CCOC(=O)c1ccc2c(c1)c(c(cn2)C(=O)OCC)Nc3ccc(cc3)C
Chemical ID:
4155466
Name [?]:
diethyl 4-(p-tolylamino)quinoline-3,6-dicarboxylate
SMILES [?]:
CCOC(=O)c1ccc2c(c1)c(c(cn2)C(=O)OCC)Nc3ccc(cc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H22N2O4
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:12.2735
Area:615.366
Solvation:-3.11061
Coulombic:-56.4028
Bond Count [?]
All:30
Single:20
Double:10
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:378.421
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.92
LogP (Chemaxon):4.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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