Chemical ID: 7777457

c1ccc2c(c1)N(C(=O)CO2)Cc3ccc(o3)C(=O)O
Chemical ID:
7777457
Name [?]:
None
SMILES [?]:
c1ccc2c(c1)N(C(=O)CO2)Cc3ccc(o3)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11NO5
All Atoms:31
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:7.03792
Area:442.522
Solvation:-4.02514
Coulombic:-61.0224
Bond Count [?]
All:22
Single:15
Double:7
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.83
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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