956922-93-3
Product Name:
(1R,5S)-3-((3-(4-oxo-4-(piperidin-1-yl)butyl)-1H-indol-1-yl)methyl)-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one
Formula:
C29H36N4O2
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 472.6 g/mol |
|---|---|
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 472.28382640 g/mol |
| Monoisotopic Mass | 472.28382640 g/mol |
| Topological Polar Surface Area | 48.8 Ų |
| Heavy Atom Count | 35 |
| Formal Charge | 0 |
| Complexity | 863 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |