Chemical ID: 7917859

Cc1ccc(c(c1)c2c(n3ccc(cc3n2)C)C=O)OC
Chemical ID:
7917859
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)c2c(n3ccc(cc3n2)C)C=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16N2O2
All Atoms:37
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:7.35943
Area:465.794
Solvation:-4.28542
Coulombic:-26.1826
Bond Count [?]
All:23
Single:15
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.36
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.

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