Chemical ID: 7839858

COc1ccc(c(c1)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)Cl)OC
Chemical ID:
7839858
Name [?]:
None
SMILES [?]:
COc1ccc(c(c1)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)Cl)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17ClN6O4
All Atoms:48
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:10.0478
Area:656.454
Solvation:-6.36352
Coulombic:-62.1698
Bond Count [?]
All:34
Single:23
Double:11
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.66
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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