Chemical ID: 7841715

COc1ccc(cc1OC)n2c3c(c(=O)n(cn3)Cc4ccc(cc4)F)nn2
Chemical ID:
7841715
Name [?]:
None
SMILES [?]:
COc1ccc(cc1OC)n2c3c(c(=O)n(cn3)Cc4ccc(cc4)F)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H16FN5O3
All Atoms:44
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:7.72136
Area:572.686
Solvation:-6.59579
Coulombic:-45.6977
Bond Count [?]
All:31
Single:21
Double:10
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.9
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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