Chemical ID: 6214898

Cc1ccc(c(c1)NC(=O)CN2c3ccccc3C(=O)C2=O)C
Chemical ID:
6214898
Name [?]:
N-(2,5-dimethylphenyl)-2-(2,3-dioxoindolin-1-yl)-acetamide
SMILES [?]:
Cc1ccc(c(c1)NC(=O)CN2c3ccccc3C(=O)C2=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16N2O3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.86366
Area:508.244
Solvation:-3.84243
Coulombic:-47.7733
Bond Count [?]
All:25
Single:16
Double:9
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:308.331
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.13
LogP (Chemaxon):2.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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