Chemical ID: 4160117

c1cc(ccc1c2csc3c2c(=O)n(cn3)CC(=O)OC4CCCCC4)F
Chemical ID:
4160117
Name [?]:
cyclohexyl 2-[7-(4-fluorophenyl)-5-oxo-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-4-yl]acetate
SMILES [?]:
c1cc(ccc1c2csc3c2c(=O)n(cn3)CC(=O)OC4CCCCC4)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H19FN2O3S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.4268
Area:571.307
Solvation:-3.8559
Coulombic:-45.7633
Bond Count [?]
All:30
Single:22
Double:8
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:386.441
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.74
LogP (Chemaxon):3.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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