Chemical ID: 7948626

C[NH+](Cc1ccccc1)Cc2c(ccc3c2OC(=Cc4ccc(cc4)N(=O)=O)C3=O)[O-]
Chemical ID:
7948626
Name [?]:
None
SMILES [?]:
C[NH+](Cc1ccccc1)Cc2c(ccc3c2OC(=Cc4ccc(cc4)N(=O)=O)C3=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H20N2O5
All Atoms:51
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:-19.3864
Area:634.359
Solvation:-35.2454
Coulombic:-33.5199
Bond Count [?]
All:34
Single:21
Double:13
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.58
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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