Chemical ID: 4152139

COc1ccc(cc1)OCC(=O)Nc2ccc(cc2)C(=O)O
Chemical ID:
4152139
Name [?]:
4-[2-(4-methoxyphenoxy)acetyl]aminobenzoic acid
SMILES [?]:
COc1ccc(cc1)OCC(=O)Nc2ccc(cc2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15NO5
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:6.68815
Area:513.167
Solvation:-6.14103
Coulombic:-61.9824
Bond Count [?]
All:23
Single:15
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:301.294
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:2.21
LogP (Chemaxon):2.14

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