Chemical ID: 7855664

Cc1ccc(c(c1)C)c2nnc(o2)NC(=O)c3ccc(cc3)N(C)C
Chemical ID:
7855664
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)C)c2nnc(o2)NC(=O)c3ccc(cc3)N(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H20N4O2
All Atoms:45
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:11.1852
Area:559.936
Solvation:-2.81322
Coulombic:-43.8763
Bond Count [?]
All:27
Single:18
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.44
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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