| CAS Number | 213971-34-7 |
| Catalog Number | AG00C2PR(AGN-PC-0QXYKB) |
| Chemical Name | FX-11 |
| IUPAC Name | 7-benzyl-2,3-dihydroxy-6-methyl-4-propylnaphthalene-1-carboxylic acid |
| InChI | InChI=1S/C22H22O4/c1-3-7-16-17-10-13(2)15(11-14-8-5-4-6-9-14)12-18(17)19(22(25)26)21(24)20(16)23/h4-6,8-10,12,23-24H,3,7,11H2,1-2H3,(H,25,26) |
| InChI Key | LVPYVYFMCKYFCZ-UHFFFAOYSA-N |
| MDL Number | MFCD22572764 |
| Molecular Formula | C22H22O4 |
| Molecular Weight | 350.4077 |
| SMILES | OC1=C(C2=CC(=C(C=C2C(=C1O)CCC)C)CC1=CC=CC=C1)C(=O)O |
| Synonyms | CHEMBL126519,
FX-11,
213971-34-7,
2,3-Dihydroxy-6-methyl-7-(phenylmethyl)-4-propyl-1-naphthalenecarboxylic Acid,
LDHA Inhibitor, 3,
SCHEMBL233361,
BDBM50066974,
7-benzyl-2,3-dihydroxy-6-methyl-4-propyl-naphthalene-1-carboxylic Acid,
NCGC00249596-01,
HY-16214,
CS-0006190,
2,3-Dihydroxy-4-propyl-6-methyl-7-benzylnaphthalene-1-carboxylic acid,
CID10498042,
|
| Complexity | 473 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 350.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 26 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 350.414g/mol |
| Monoisotopic Mass | 350.152g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 77.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 6.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number