| CAS Number | 1581270-11-2 |
| Catalog Number | AG00ABT6 |
| Chemical Name | RIP2 kinase inhibitor 2 |
| IUPAC Name | 6-tert-butylsulfonyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-7-(2-methoxyethoxy)quinolin-4-amine |
| InChI | InChI=1S/C21H28N4O4S/c1-13-14(2)24-25-20(13)23-16-7-8-22-17-12-18(29-10-9-28-6)19(11-15(16)17)30(26,27)21(3,4)5/h7-8,11-12H,9-10H2,1-6H3,(H2,22,23,24,25) |
| InChI Key | QODPGRHWJBWTJC-UHFFFAOYSA-N |
| MDL Number | MFCD30489726 |
| Molecular Formula | C21H28N4O4S |
| Molecular Weight | 432.5364 |
| SMILES | C1(S(=O)(=O)C(C)(C)C)C=C2C(NC3C(C)=C(NN=3)C)=CC=NC2=CC=1OCCOC |
| Synonyms | RIP2 kinase inhibitor 2,
1581270-11-2,
SCHEMBL15579336,
AKOS032945041,
CS-5910,
HY-19761,
A16313,
|
| Complexity | 663 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 432.183g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 30 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 432.539g/mol |
| Monoisotopic Mass | 432.183g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 115A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
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Certificate of Analysis
Lot Number