Chemical ID: 4677299

COc1ccccc1NC(=O)CN2c3ccccc3C(=O)C2=O
Chemical ID:
4677299
Name [?]:
2-(2,3-dioxoindolin-1-yl)-N-(2-methoxyphenyl)-acetamide
SMILES [?]:
COc1ccccc1NC(=O)CN2c3ccccc3C(=O)C2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H14N2O4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:7.68716
Area:499.99
Solvation:-4.81259
Coulombic:-55.4907
Bond Count [?]
All:25
Single:16
Double:9
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:310.304
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:1.38
LogP (Chemaxon):1.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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