Chemical ID: 4193418

CCOC(=O)C1=C(NC2=C(C1c3coc4ccccc4c3=O)C(=O)CC(C2)(C)C)C
Chemical ID:
4193418
Name [?]:
ethyl 2,7,7-trimethyl-5-oxo-4-(4-oxochromen-3-yl)-1,4,6,8-tetrahydroquinoline-3-carboxylate
SMILES [?]:
CCOC(=O)C1=C(NC2=C(C1c3coc4ccccc4c3=O)C(=O)CC(C2)(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H25NO5
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:10.3351
Area:574.266
Solvation:-4.02151
Coulombic:-53.2336
Bond Count [?]
All:33
Single:24
Double:9
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:407.459
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.31
LogP (Chemaxon):2.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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