Chemical ID: 7950017

COC(=O)c1ccc(cc1)NC(=O)COc2ccc(cc2)N(=O)=O
Chemical ID:
7950017
Name [?]:
None
SMILES [?]:
COC(=O)c1ccc(cc1)NC(=O)COc2ccc(cc2)N(=O)=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14N2O6
All Atoms:38
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:2.92229
Area:552.512
Solvation:-10.8905
Coulombic:-57.6244
Bond Count [?]
All:25
Single:15
Double:10
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.5
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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