Chemical ID: 7789639

Cc1c(cccc1[N+](=O)[O-])C(=O)OCC(=O)N2CCCCC2
Chemical ID:
7789639
Name [?]:
None
SMILES [?]:
Cc1c(cccc1[N+](=O)[O-])C(=O)OCC(=O)N2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H18N2O5
All Atoms:40
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:4.56539
Area:503.836
Solvation:-8.0305
Coulombic:-47.6762
Bond Count [?]
All:23
Single:17
Double:6
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.13
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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