Chemical ID: 7791560

c1cc(c(cc1C(=O)OCC(=O)Nc2ccc3c(c2)OCCCO3)[N+](=O)[O-])N4CCCC4
Chemical ID:
7791560
Name [?]:
None
SMILES [?]:
c1cc(c(cc1C(=O)OCC(=O)Nc2ccc3c(c2)OCCCO3)[N+](=O)[O-])N4CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H23N3O7
All Atoms:55
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:3.43089
Area:663.02
Solvation:-13.1446
Coulombic:-69.5642
Bond Count [?]
All:35
Single:26
Double:9
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.16
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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