Chemical ID: 6382577

Cc1ccc(cc1C)OCC(=O)Nc2cc(ccc2C(=O)O)O
Chemical ID:
6382577
Name [?]:
2-[2-(3,4-dimethylphenoxy)acetyl]amino-4-hydroxy-benzoic acid
SMILES [?]:
Cc1ccc(cc1C)OCC(=O)Nc2cc(ccc2C(=O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17NO5
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:7.74443
Area:523.309
Solvation:-5.33829
Coulombic:-70.9634
Bond Count [?]
All:24
Single:16
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:315.321
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:3.4
LogP (Chemaxon):3.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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