Chemical ID: 7781748

CC(C(=O)O)NC(=O)c1ccc(cc1)CO
Chemical ID:
7781748
Name [?]:
None
SMILES [?]:
CC(C(=O)O)NC(=O)c1ccc(cc1)CO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H13NO4
All Atoms:29
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:6.67192
Area:414.764
Solvation:-3.69719
Coulombic:-65.9032
Bond Count [?]
All:16
Single:11
Double:5
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.52
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue