Chemical ID: 4250165

CC(=O)NC1c2cc(ccc2N(C1=O)C)F
Chemical ID:
4250165
Name [?]:
N-(5-fluoro-1-methyl-2-oxo-indolin-3-yl)acetamide
SMILES [?]:
CC(=O)NC1c2cc(ccc2N(C1=O)C)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H11FN2O2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:1
ZAP Information [?]
Total:5.33646
Area:378.971
Solvation:-4.13781
Coulombic:-38.7245
Bond Count [?]
All:17
Single:12
Double:5
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:222.216
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:0.73
LogP (Chemaxon):0.13

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue