Chemical ID: 7942831

CCN(CC)c1cc(nc2c1ccc(c2)C(=O)O)C
Chemical ID:
7942831
Name [?]:
None
SMILES [?]:
CCN(CC)c1cc(nc2c1ccc(c2)C(=O)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H18N2O2
All Atoms:37
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:9.04742
Area:453.981
Solvation:-2.30211
Coulombic:-38.9562
Bond Count [?]
All:20
Single:14
Double:6
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.11
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