Chemical ID: 7840083

c1cc(ccc1n2c3c(c(=O)n(cn3)CC(=O)N4CCCCC4)nn2)Br
Chemical ID:
7840083
Name [?]:
None
SMILES [?]:
c1cc(ccc1n2c3c(c(=O)n(cn3)CC(=O)N4CCCCC4)nn2)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17BrN6O2
All Atoms:43
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:10.5487
Area:563.691
Solvation:-3.54358
Coulombic:-43.8384
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:1.44
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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