Chemical ID: 7545603

CC(C)C(=O)Nc1ccc2c(c1)C(=O)N(C2=O)C
Chemical ID:
7545603
Name [?]:
2-methyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-propanamide
SMILES [?]:
CC(C)C(=O)Nc1ccc2c(c1)C(=O)N(C2=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H14N2O3
All Atoms:32
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:7.70192
Area:430.473
Solvation:-3.05991
Coulombic:-45.5654
Bond Count [?]
All:19
Single:13
Double:6
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.93
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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