Chemical ID: 5409095

Cc1cc(cc(c1)C(=O)Nc2cccc3c2C(=O)NC3=O)C
Chemical ID:
5409095
Name [?]:
N-(1,3-dioxoisoindolin-4-yl)-3,5-dimethyl-benzamide
SMILES [?]:
Cc1cc(cc(c1)C(=O)Nc2cccc3c2C(=O)NC3=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H14N2O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.37691
Area:485.115
Solvation:-2.75098
Coulombic:-52.057
Bond Count [?]
All:24
Single:15
Double:9
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:294.305
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.84
LogP (Chemaxon):3.02

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