Chemical ID: 7847349

c1ccc(cc1)CCNC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)F
Chemical ID:
7847349
Name [?]:
None
SMILES [?]:
c1ccc(cc1)CCNC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17FN6O2
All Atoms:46
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:10.5068
Area:613.816
Solvation:-4.83855
Coulombic:-52.9784
Bond Count [?]
All:32
Single:21
Double:11
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.67
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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