Chemical ID: 4520830

c1cc(ccc1C(=O)Nc2ccc(c(c2)C(=O)O)O)C(=O)Nc3ccc(c(c3)C(=O)O)O
Chemical ID:
4520830
Name [?]:
5-[4-[(3-carboxy-4-hydroxy-phenyl)carbamoyl]benzoyl]amino-2-hydroxy-benzoic acid
SMILES [?]:
c1cc(ccc1C(=O)Nc2ccc(c(c2)C(=O)O)O)C(=O)Nc3ccc(c(c3)C(=O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H16N2O8
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:9.34048
Area:656.398
Solvation:-7.06949
Coulombic:-127.157
Bond Count [?]
All:34
Single:21
Double:13
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:436.371
H-Bond Donors:6
H-Bond Acceptors:10
XLogP:3.38
LogP (Chemaxon):3.92

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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