Chemical ID: 7804507

CCCOc1ccc(cc1OC)C=CC(=O)c2ccc(c(c2)[N+](=O)[O-])C
Chemical ID:
7804507
Name [?]:
None
SMILES [?]:
CCCOc1ccc(cc1OC)C=CC(=O)c2ccc(c(c2)[N+](=O)[O-])C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H21NO5
All Atoms:47
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:4.33349
Area:601.823
Solvation:-10.7121
Coulombic:-35.4244
Bond Count [?]
All:27
Single:18
Double:9
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.19
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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