Chemical ID: 7774689

Cc1c(cccc1NCc2ccccn2)C(=O)O
Chemical ID:
7774689
Name [?]:
None
SMILES [?]:
Cc1c(cccc1NCc2ccccn2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H14N2O2
All Atoms:32
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:8.28335
Area:435.718
Solvation:-2.6096
Coulombic:-44.7085
Bond Count [?]
All:19
Single:12
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.06
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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