Chemical ID: 7775220

CCC(=O)Nc1ccc(cc1)OCC(=O)O
Chemical ID:
7775220
Name [?]:
None
SMILES [?]:
CCC(=O)Nc1ccc(cc1)OCC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H13NO4
All Atoms:29
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:5.96763
Area:416.317
Solvation:-4.44031
Coulombic:-53.1168
Bond Count [?]
All:16
Single:11
Double:5
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.83
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.

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