Chemical ID: 5181586

c1ccc2c(c1)C(=O)N(C2=O)C3CCCCCCC3
Chemical ID:
5181586
Name [?]:
2-cyclooctylisoindoline-1,3-dione
SMILES [?]:
c1ccc2c(c1)C(=O)N(C2=O)C3CCCCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H19NO2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.92819
Area:425.756
Solvation:-1.71571
Coulombic:-28.8849
Bond Count [?]
All:21
Single:16
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:257.328
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.1
LogP (Chemaxon):3.0

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