Chemical ID: 7942969

c1ccc(c(c1)Nc2c3cc(ccc3nc4c2CCC4)C(=O)O)O
Chemical ID:
7942969
Name [?]:
None
SMILES [?]:
c1ccc(c(c1)Nc2c3cc(ccc3nc4c2CCC4)C(=O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H16N2O3
All Atoms:40
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.6227
Area:505.524
Solvation:-3.0154
Coulombic:-60.9998
Bond Count [?]
All:27
Single:18
Double:9
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.32
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