Chemical ID: 7796813

CC(C)c1cccc(c1NC(=O)COc2ccc(cc2)[N+](=O)[O-])C(C)C
Chemical ID:
7796813
Name [?]:
None
SMILES [?]:
CC(C)c1cccc(c1NC(=O)COc2ccc(cc2)[N+](=O)[O-])C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H24N2O4
All Atoms:50
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:4.69494
Area:586.188
Solvation:-9.95976
Coulombic:-39.7802
Bond Count [?]
All:27
Single:19
Double:8
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.83
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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