| CAS Number | 2239305-70-3 |
| Catalog Number | AG01EOFL(AGN-PC-3H46CN) |
| Chemical Name | IACS-8968 (S-enantiomer) |
| IUPAC Name | (5S)-6,6-dimethyl-8-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]-1,3,8-triazaspiro[4.5]decane-2,4-dione |
| InChI | InChI=1S/C17H18F3N5O2/c1-15(2)8-24(4-3-16(15)13(26)22-14(27)23-16)12-6-10(17(18,19)20)5-11-7-21-9-25(11)12/h5-7,9H,3-4,8H2,1-2H3,(H2,22,23,26,27)/t16-/m1/s1 |
| InChI Key | UBMTZODMRPHSBC-MRXNPFEDSA-N |
| MDL Number | MFCD31692376 |
| Molecular Formula | C17H18F3N5O2 |
| Molecular Weight | 381.3523 |
| SMILES | N1[C@]2(CCN(C3N4C=NC=C4C=C(C(F)(F)F)C=3)CC2(C)C)C(=O)NC1=O |
| Synonyms | IACS-8968 (S-enantiomer),
IACS-8968 S-enantiomer,
HY-112164B,
CS-0058903,
2239305-70-3,
|
| Complexity | 655 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 381.141g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 27 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 381.359g/mol |
| Monoisotopic Mass | 381.141g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 78.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number