Chemical ID: 4227511

COc1ccc(cc1)CC(=O)Nc2ccc(cc2C(=O)O)O
Chemical ID:
4227511
Name [?]:
5-hydroxy-2-[2-(4-methoxyphenyl)acetyl]amino-benzoic acid
SMILES [?]:
COc1ccc(cc1)CC(=O)Nc2ccc(cc2C(=O)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:7.31892
Area:496.432
Solvation:-5.09188
Coulombic:-70.0768
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:301.294
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:2.15
LogP (Chemaxon):2.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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