Chemical ID: 7946868

CCCCN1C(C(=C(c2ccc(cc2)N(=O)=O)O)C(=O)C1=O)c3ccccc3
Chemical ID:
7946868
Name [?]:
None
SMILES [?]:
CCCCN1C(C(=C(c2ccc(cc2)N(=O)=O)O)C(=O)C1=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H20N2O5
All Atoms:48
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:5.26493
Area:563.867
Solvation:-8.83174
Coulombic:-57.1409
Bond Count [?]
All:30
Single:19
Double:11
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.8
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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