Chemical ID: 7781975

c1cc(ccc1C2C3CC=CC3c4cc(ccc4N2)C(=O)O)C(=O)O
Chemical ID:
7781975
Name [?]:
None
SMILES [?]:
c1cc(ccc1C2C3CC=CC3c4cc(ccc4N2)C(=O)O)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17NO4
All Atoms:42
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:10.2033
Area:523.986
Solvation:-2.89633
Coulombic:-69.3611
Bond Count [?]
All:28
Single:19
Double:9
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.54
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.

Chemical MixSourceExternal IDDescriptorValue