Chemical ID: 6622471

c1ccc(cc1)OCC(=O)Nc2cccc(c2)C(=O)O
Chemical ID:
6622471
Name [?]:
3-(2-phenoxyacetyl)aminobenzoic acid
SMILES [?]:
c1ccc(cc1)OCC(=O)Nc2cccc(c2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H13NO4
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:6.88783
Area:473.507
Solvation:-4.94986
Coulombic:-55.8433
Bond Count [?]
All:21
Single:13
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:271.268
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.29
LogP (Chemaxon):2.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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