Chemical ID: 5928763

CC(C)(C)CC(C)(C)Nc1c(nc2n1cccc2)c3cccc(c3)F
Chemical ID:
5928763
Name [?]:
8-(3-fluorophenyl)-N-(1,1,3,3-tetramethylbutyl)-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine
SMILES [?]:
CC(C)(C)CC(C)(C)Nc1c(nc2n1cccc2)c3cccc(c3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H26FN3
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.1476
Area:495.999
Solvation:-2.25232
Coulombic:-29.8056
Bond Count [?]
All:27
Single:20
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:339.45
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:6.58
LogP (Chemaxon):5.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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