Chemical ID: 7953603

COc1ccc(cc1)C(=C2C(NC(=O)C2=O)c3ccc(cc3)N(=O)=O)O
Chemical ID:
7953603
Name [?]:
None
SMILES [?]:
COc1ccc(cc1)C(=C2C(NC(=O)C2=O)c3ccc(cc3)N(=O)=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H14N2O6
All Atoms:40
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:2.49269
Area:525.011
Solvation:-10.6326
Coulombic:-66.2483
Bond Count [?]
All:28
Single:17
Double:11
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.22
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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