Chemical ID: 5806012

CCOCCOC(=O)C1=C(NC2=C(C1c3coc4ccc(cc4c3=O)C)C(=O)CCC2)C
Chemical ID:
5806012
Name [?]:
2-ethoxyethyl 2-methyl-4-(6-methyl-4-oxo-chromen-3-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SMILES [?]:
CCOCCOC(=O)C1=C(NC2=C(C1c3coc4ccc(cc4c3=O)C)C(=O)CCC2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H27NO6
All Atoms:32
Heavy Atoms:32
Chiral Atoms:1
ZAP Information [?]
Total:9.05345
Area:610.941
Solvation:-6.22007
Coulombic:-59.2084
Bond Count [?]
All:35
Single:26
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:437.485
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.44
LogP (Chemaxon):1.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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