Chemical ID: 7780113

Cc1ccccc1NC(=O)c2cn(nc2c3ccc(o3)C)c4ccccc4
Chemical ID:
7780113
Name [?]:
None
SMILES [?]:
Cc1ccccc1NC(=O)c2cn(nc2c3ccc(o3)C)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H19N3O2
All Atoms:46
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:10.4855
Area:580.777
Solvation:-4.03388
Coulombic:-33.7022
Bond Count [?]
All:30
Single:19
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.07
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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