Chemical ID: 7839830

Cc1cc(c(c(c1)C)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)Cl)C
Chemical ID:
7839830
Name [?]:
None
SMILES [?]:
Cc1cc(c(c(c1)C)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H19ClN6O2
All Atoms:49
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:11.8853
Area:636.786
Solvation:-4.03436
Coulombic:-48.2448
Bond Count [?]
All:33
Single:22
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.72
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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