Chemical ID: 3968772

c1ccc2c(c1)C(=O)N(C2=O)C3CCC(=O)NC3=O
Chemical ID:
3968772
Name [?]:
2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione
SMILES [?]:
c1ccc2c(c1)C(=O)N(C2=O)C3CCC(=O)NC3=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H10N2O4
All Atoms:19
Heavy Atoms:19
Chiral Atoms:1
ZAP Information [?]
Total:6.37613
Area:414.521
Solvation:-3.98688
Coulombic:-53.7971
Bond Count [?]
All:21
Single:14
Double:7
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:258.23
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:0.26
LogP (Chemaxon):-0.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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