Chemical ID: 4225701

CCC(=O)Nc1ccc2c(c1)C(=O)N(C2=O)C
Chemical ID:
4225701
Name [?]:
N-(2-methyl-1,3-dioxo-isoindolin-5-yl)propanamide
SMILES [?]:
CCC(=O)Nc1ccc2c(c1)C(=O)N(C2=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H12N2O3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.13816
Area:411.841
Solvation:-3.15787
Coulombic:-44.8859
Bond Count [?]
All:18
Single:12
Double:6
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:232.235
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:0.64
LogP (Chemaxon):0.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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