Chemical ID: 7952219

CC1CCC[NH+](C1)Cc2c(ccc3c2OC(=Cc4cccc(c4)N(=O)=O)C3=O)[O-]
Chemical ID:
7952219
Name [?]:
None
SMILES [?]:
CC1CCC[NH+](C1)Cc2c(ccc3c2OC(=Cc4cccc(c4)N(=O)=O)C3=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H22N2O5
All Atoms:51
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:-19.4235
Area:598.928
Solvation:-34.3967
Coulombic:-33.0142
Bond Count [?]
All:32
Single:22
Double:10
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.03
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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