ZUL
4-fluoranyl-2-[(3-phenylphenyl)amino]benzoic acid
Created: | 2023-07-05 |
Last modified: | 2023-11-22 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 0 |
Bond Count | 39 |
Aromatic Bond Count | 18 |
Chemical Component Summary | |
---|---|
Name | 4-fluoranyl-2-[(3-phenylphenyl)amino]benzoic acid |
Systematic Name (OpenEye OEToolkits) | 4-fluoranyl-2-[(3-phenylphenyl)amino]benzoic acid |
Formula | C19 H14 F N O2 |
Molecular Weight | 307.318 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | OC(=O)c1ccc(F)cc1Nc2cccc(c2)c3ccccc3 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)c2cccc(c2)Nc3cc(ccc3C(=O)O)F |
Canonical SMILES | CACTVS | 3.385 | OC(=O)c1ccc(F)cc1Nc2cccc(c2)c3ccccc3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)c2cccc(c2)Nc3cc(ccc3C(=O)O)F |
InChI | InChI | 1.06 | InChI=1S/C19H14FNO2/c20-15-9-10-17(19(22)23)18(12-15)21-16-8-4-7-14(11-16)13-5-2-1-3-6-13/h1-12,21H,(H,22,23) |
InChIKey | InChI | 1.06 | JGUSPMKKPPHSQY-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 169410436 |