215713-39-6
Product Name:
L-Arginine, 1,1'-(1,8-dioxo-1,8-octanediyl)bis[D-arginyl-L-arginyl-L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-(2S)-2-(2,3-dihydro-1H-inden-2-yl)glycyl-L-seryl-(2R)-2-(2,3-dihydro-1H-inden-2-yl)glycyl-(2S,3aS,7aS)-octahydro-1H-indole-2-carbonyl-
Formula:
C136H200N38O28
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COMPUTED DESCRIPTORS
| Molecular Weight | 2816.3 g/mol |
|---|---|
| XLogP3 | -1.1 |
| Hydrogen Bond Donor Count | 38 |
| Hydrogen Bond Acceptor Count | 35 |
| Rotatable Bond Count | 77 |
| Exact Mass | 2815.5267983 g/mol |
| Monoisotopic Mass | 2814.5234435 g/mol |
| Topological Polar Surface Area | 1050 Ų |
| Heavy Atom Count | 202 |
| Formal Charge | 0 |
| Complexity | 6690 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 24 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |