1. 308242-23-1
2. Methyl 3-[(3s)-7-bromo-2-oxo-5-(2-pyridinyl)-2,3-dihydro-1h-1,4-benzodiazepin-3-yl]propanoate
3. 1h-1,4-benzodiazepine-3-propanoic Acid, 7-bromo-2,3-dihydro-2-oxo-5-(2-pyridinyl)-, Methyl Ester, (3s)-
4. Methyl 3-[(3s)-7-bromo-2-oxo-5-pyridin-2-yl-1,3-dihydro-1,4-benzodiazepin-3-yl]propanoate
5. (3s)-(7-bromo-2-oxo-5-pyridin-2-yl-2,3-dihydro-1h-benzo[e][1,4]diazepin-3-yl)-propionic Acid Methyl Ester
6. Mfcd28978567
7. (s)-methyl-3-(7-bromo-2-oxo-5-(pyridin-2-yl)-2,3-dihydro-1h-benzo[e] [1,4]diazepin-3-yl) Propionate
8. C18h16brn3o3
9. Schembl1539537
10. Methyl 3-[(3s)-7-bromo-2-oxo-5-(pyridin-2-yl)-2,3-dihydro-1h-1,4-benzodiazepin-3-yl]propanoate
11. Akos030228485
12. As-74796
13. Db-401677
14. Cs-0162145
15. Methyl (3s)-7-bromo-2,3-dihydro-2-oxo-5-(2-pyridinyl)-1h-1,4-benzodiazepine-3-propanoate
16. (s)-methyl3-(7-bromo-2-oxo-5-(pyridin-2-yl)-2,3-dihydro-1h-benzo[e][1,4]diazepin-3-yl)propanoate
17. Methyl 3-[(3s)-7-bromo-2-oxo-5-(pyridin-2-yl)-1,3-dihydro-1,4-benzodiazepin-3-yl]propanoate
Molecular Weight | 402.2 g/mol |
---|---|
Molecular Formula | C18H16BrN3O3 |
XLogP3 | 1.9 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 5 |
Rotatable Bond Count | 5 |
Exact Mass | g/mol |
Monoisotopic Mass | g/mol |
Topological Polar Surface Area | 80.6 |
Heavy Atom Count | 25 |
Formal Charge | 0 |
Complexity | 540 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 1 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently Bonded Unit Count | 1 |
BUILDING BLOCK
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