RCF
(2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoic acid
Created: | 2019-06-03 |
Last modified: | 2019-06-12 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 1 |
Bond Count | 35 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
---|---|
Name | (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoic acid |
Systematic Name (OpenEye OEToolkits) | (2~{R})-2-[4-(4-cyano-2-fluoranyl-phenoxy)phenoxy]propanoic acid |
Formula | C16 H12 F N O4 |
Molecular Weight | 301.269 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N#Cc1ccc(c(c1)F)Oc2ccc(OC(C)C(O)=O)cc2 |
SMILES | CACTVS | 3.385 | C[CH](Oc1ccc(Oc2ccc(cc2F)C#N)cc1)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(C(=O)O)Oc1ccc(cc1)Oc2ccc(cc2F)C#N |
Canonical SMILES | CACTVS | 3.385 | C[C@@H](Oc1ccc(Oc2ccc(cc2F)C#N)cc1)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C[C@H](C(=O)O)Oc1ccc(cc1)Oc2ccc(cc2F)C#N |
InChI | InChI | 1.03 | InChI=1S/C16H12FNO4/c1-10(16(19)20)21-12-3-5-13(6-4-12)22-15-7-2-11(9-18)8-14(15)17/h2-8,10H,1H3,(H,19,20)/t10-/m1/s1 |
InChIKey | InChI | 1.03 | ROBSGBGTWRRYSK-SNVBAGLBSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 15118048 |