Chemical ID: 7840113

CCCCc1ccc(cc1)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)Br
Chemical ID:
7840113
Name [?]:
None
SMILES [?]:
CCCCc1ccc(cc1)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H21BrN6O2
All Atoms:52
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:13.1179
Area:681.016
Solvation:-3.90749
Coulombic:-49.4325
Bond Count [?]
All:34
Single:23
Double:11
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.04
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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