5DG
4,4'-(2-{3-[(4-fluorophenyl)amino]phenyl}prop-1-ene-1,1-diyl)diphenol
Created: | 2015-09-09 |
Last modified: | 2016-05-04 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 53 |
Chiral Atom Count | 0 |
Bond Count | 56 |
Aromatic Bond Count | 24 |
Chemical Component Summary | |
---|---|
Name | 4,4'-(2-{3-[(4-fluorophenyl)amino]phenyl}prop-1-ene-1,1-diyl)diphenol |
Systematic Name (OpenEye OEToolkits) | 4-[2-[3-[(4-fluorophenyl)amino]phenyl]-1-(4-hydroxyphenyl)prop-1-enyl]phenol |
Formula | C27 H22 F N O2 |
Molecular Weight | 411.467 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C\C(=C(/c1ccc(O)cc1)c2ccc(cc2)O)c3cccc(c3)Nc4ccc(F)cc4 |
SMILES | CACTVS | 3.385 | CC(c1cccc(Nc2ccc(F)cc2)c1)=C(c3ccc(O)cc3)c4ccc(O)cc4 |
SMILES | OpenEye OEToolkits | 1.9.2 | CC(=C(c1ccc(cc1)O)c2ccc(cc2)O)c3cccc(c3)Nc4ccc(cc4)F |
Canonical SMILES | CACTVS | 3.385 | CC(c1cccc(Nc2ccc(F)cc2)c1)=C(c3ccc(O)cc3)c4ccc(O)cc4 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | CC(=C(c1ccc(cc1)O)c2ccc(cc2)O)c3cccc(c3)Nc4ccc(cc4)F |
InChI | InChI | 1.03 | InChI=1S/C27H22FNO2/c1-18(21-3-2-4-24(17-21)29-23-11-9-22(28)10-12-23)27(19-5-13-25(30)14-6-19)20-7-15-26(31)16-8-20/h2-17,29-31H,1H3 |
InChIKey | InChI | 1.03 | VYLVDNORDIJWQC-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 118988375 |