Chemical ID: 5748948

CN(Cc1cc2ccc(cc2[nH]c1=O)OC)C(=O)c3ccc(c(c3)OC)OC
Chemical ID:
5748948
Name [?]:
3,4-dimethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methyl-benzamide
SMILES [?]:
CN(Cc1cc2ccc(cc2[nH]c1=O)OC)C(=O)c3ccc(c(c3)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22N2O5
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:7.62757
Area:589.101
Solvation:-7.09996
Coulombic:-59.2611
Bond Count [?]
All:30
Single:21
Double:9
Rotors:7
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:382.41
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:1.9
LogP (Chemaxon):2.1

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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