| CAS Number | 1820889-23-3 |
| Catalog Number | AG01EO5K(AGN-PC-3H467E) |
| Chemical Name | INCB-057643 |
| IUPAC Name | 2,2,4-trimethyl-8-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)-6-methylsulfonyl-1,4-benzoxazin-3-one |
| InChI | InChI=1S/C20H21N3O5S/c1-20(2)19(25)23(4)15-9-11(29(5,26)27)8-13(17(15)28-20)14-10-22(3)18(24)16-12(14)6-7-21-16/h6-10,21H,1-5H3 |
| InChI Key | VZSAMEOETVNDQH-UHFFFAOYSA-N |
| MDL Number | MFCD31657400 |
| Molecular Formula | C20H21N3O5S |
| Molecular Weight | 415.4628 |
| SMILES | O=C1C(C)(OC2=C(C=C(C=C2N1C)S(=O)(C)=O)C3=CN(C(C4=C3C=CN4)=O)C)C |
| Synonyms | INCB-057643,
1820889-23-3,
INCB057643,
2,2,4-trimethyl-8-(6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-4-yl)-6-(methylsulfonyl)-2H-benzo[b][1,4]oxazin-3(4H)-one,
SCHEMBL17200525,
EX-A1908,
INCB 057643,
HY-111485,
AK00799038,
CS-0042192,
|
| Complexity | 862 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 415.12g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 29 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 415.464g/mol |
| Monoisotopic Mass | 415.12g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 108A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number