Chemical ID: 7917851

Cc1ccn2c(c1)nc(c2C=O)c3ccc(c(c3)C)C
Chemical ID:
7917851
Name [?]:
None
SMILES [?]:
Cc1ccn2c(c1)nc(c2C=O)c3ccc(c(c3)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16N2O
All Atoms:36
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:8.57458
Area:450.369
Solvation:-2.68464
Coulombic:-19.9388
Bond Count [?]
All:22
Single:14
Double:8
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.88
LogP (Chemaxon):None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue