Chemical ID: 7815836

c1ccc(cc1)CNC(=O)C(=O)Nc2cc3c4c(c2)CCN4C(=O)CC3
Chemical ID:
7815836
Name [?]:
None
SMILES [?]:
c1ccc(cc1)CNC(=O)C(=O)Nc2cc3c4c(c2)CCN4C(=O)CC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H19N3O3
All Atoms:45
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:10.6801
Area:560.471
Solvation:-3.33168
Coulombic:-61.6096
Bond Count [?]
All:29
Single:20
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.09
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