Chemical ID: 7941770

Cc1cc(ccc1[N+](=O)[O-])OCC(=O)Nc2ccc(cc2)NC(=O)C
Chemical ID:
7941770
Name [?]:
None
SMILES [?]:
Cc1cc(ccc1[N+](=O)[O-])OCC(=O)Nc2ccc(cc2)NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17N3O5
All Atoms:42
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:3.28963
Area:566.092
Solvation:-10.8627
Coulombic:-56.9753
Bond Count [?]
All:26
Single:17
Double:9
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.5
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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