Chemical ID: 7942929

CNc1c2cc(ccc2nc3c1CCC3)C(=O)O
Chemical ID:
7942929
Name [?]:
None
SMILES [?]:
CNc1c2cc(ccc2nc3c1CCC3)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:8.04758
Area:413.278
Solvation:-2.28436
Coulombic:-43.735
Bond Count [?]
All:20
Single:14
Double:6
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.74
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