Chemical ID: 7949453

CC[NH+](CC)Cc1c(ccc2c1OC(=Cc3ccc(cc3)N(=O)=O)C2=O)[O-]
Chemical ID:
7949453
Name [?]:
None
SMILES [?]:
CC[NH+](CC)Cc1c(ccc2c1OC(=Cc3ccc(cc3)N(=O)=O)C2=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20N2O5
All Atoms:47
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:-19.0639
Area:557.413
Solvation:-32.9993
Coulombic:-33.6968
Bond Count [?]
All:29
Single:19
Double:10
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.71
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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