Chemical ID: 7959914

Cc1ccc(cc1)C(=C2C(N(C(=O)C2=O)CC=C)c3cccc(c3)N(=O)=O)O
Chemical ID:
7959914
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)C(=C2C(N(C(=O)C2=O)CC=C)c3cccc(c3)N(=O)=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H18N2O5
All Atoms:46
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:4.73362
Area:534.985
Solvation:-8.641
Coulombic:-57.6376
Bond Count [?]
All:30
Single:18
Double:12
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.5
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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