| CAS Number | 209984-58-7 |
| Catalog Number | AG00BF41 |
| Chemical Name | LY411575 Isomer 1 |
| IUPAC Name | (2S)-2-[[(2R)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]amino]-N-[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]propanamide |
| InChI | InChI=1S/C26H23F2N3O4/c1-14(29-25(34)23(32)15-11-16(27)13-17(28)12-15)24(33)30-22-20-9-4-3-7-18(20)19-8-5-6-10-21(19)31(2)26(22)35/h3-14,22-23,32H,1-2H3,(H,29,34)(H,30,33)/t14-,22-,23+/m0/s1 |
| InChI Key | ULSSJYNJIZWPSB-AETJINEWSA-N |
| MDL Number | MFCD28167773 |
| Molecular Formula | C26H23F2N3O4 |
| Molecular Weight | 479.4753 |
| SMILES | N([C@@H]1C(=O)N(C)C2C=CC=CC=2C2C1=CC=CC=2)C(=O)[C@H](C)NC(=O)[C@H](O)C1C=C(F)C=C(F)C=1 |
| Synonyms | LY-411575 (isomer 1),
209984-58-7,
LY-411575 isomer 1,
LY411575 Isomer 1,
HY-50752A,
ZINC38382410,
AKOS030526713,
CS-3132,
|
| Complexity | 789 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 3 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 479.166g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 35 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 479.484g/mol |
| Monoisotopic Mass | 479.166g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 98.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number