Chemical ID: 7839578

CC1CN(CC(O1)C)C(=O)Cn2cnc3c(c2=O)nnn3c4cccc(c4)F
Chemical ID:
7839578
Name [?]:
None
SMILES [?]:
CC1CN(CC(O1)C)C(=O)Cn2cnc3c(c2=O)nnn3c4cccc(c4)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19FN6O3
All Atoms:47
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:8.83289
Area:581.501
Solvation:-5.70462
Coulombic:-54.8593
Bond Count [?]
All:31
Single:23
Double:8
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.46
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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