Chemical ID: 7841774

COc1ccc(cc1OC)n2c3c(c(=O)n(cn3)CC(=O)Nc4ccc(cc4)Br)nn2
Chemical ID:
7841774
Name [?]:
None
SMILES [?]:
COc1ccc(cc1OC)n2c3c(c(=O)n(cn3)CC(=O)Nc4ccc(cc4)Br)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17BrN6O4
All Atoms:48
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:9.08593
Area:653.356
Solvation:-7.24795
Coulombic:-60.8279
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:1.57
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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