Chemical ID: 7839799

c1cc(ccc1n2c3c(c(=O)n(cn3)CC(=O)N4CCOCC4)nn2)Cl
Chemical ID:
7839799
Name [?]:
None
SMILES [?]:
c1cc(ccc1n2c3c(c(=O)n(cn3)CC(=O)N4CCOCC4)nn2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15ClN6O3
All Atoms:41
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:8.90878
Area:564.508
Solvation:-5.20391
Coulombic:-51.2107
Bond Count [?]
All:29
Single:21
Double:8
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.0
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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