| CAS Number | 1660114-31-7 |
| Catalog Number | AG01FNPQ(AGN-PC-3H4BH7) |
| Chemical Name | NIK SMI1 |
| IUPAC Name | 6-[3-[2-[(3S)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-4-methoxypyridine-2-carboxamide |
| InChI | InChI=1S/C20H19N3O4/c1-23-9-8-20(26,19(23)25)7-6-13-4-3-5-14(10-13)16-11-15(27-2)12-17(22-16)18(21)24/h3-5,10-12,26H,8-9H2,1-2H3,(H2,21,24)/t20-/m1/s1 |
| InChI Key | LQSHXYHWYGKAMX-HXUWFJFHSA-N |
| MDL Number | MFCD31715434 |
| Molecular Formula | C20H19N3O4 |
| Molecular Weight | 365.3826 |
| SMILES | O[C@@]1(C(N(CC1)C)=O)C#CC=1C=C(C=CC1)C1=CC(=CC(=N1)C(=O)N)OC |
| Synonyms | NIK inhibitor 4f,
1660114-31-7,
|
| Complexity | 654 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 365.138g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 27 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 365.389g/mol |
| Monoisotopic Mass | 365.138g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 106A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number