A-1155463

Chemical Information
a Bcl-X(L) inhibitor; structure in first source
| CAS Number | 1235034-55-5 |
| PubChem CID | 59447577 |
| IUPAC Name | 2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[4-[3-(dimethylamino)prop-1-ynyl]-2-fluorophenoxy]propyl]-1,3-thiazole-4-carboxylic acid |
| Molecular Formula | C35H32FN5O4S2 |
| Molecular Weight | 669.8 |
| XLogP | 4.8 |
| Topological Polar Surface Area | 164 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 11 |
| Rotatable Bond Count | 11 |
| Heavy Atom Count | 47 |
| Formal Charge | 0 |
| Complexity | 1150 |
| Property | Value |
|---|---|
| Molecular Weight | 669.8 |
| XLogP3 | 4.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 11 |
| Rotatable Bond Count | 11 |
| Exact Mass | 669.18797503 |
| Monoisotopic Mass | 669.18797503 |
| Topological Polar Surface Area | 164 Ų |
| Heavy Atom Count | 47 |
| Formal Charge | 0 |
| Complexity | 1150 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
Related Products
| Catalog | Name |
|---|---|
| T127443-01 | Compound STOCK1N-11554 |
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