847858-11-1
Product Name:
N-[6,6-dimethyl-2,4-dioxo-1-(3-phenylpropyl)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]-3-methoxybenzamide
Formula:
C28H29F3N2O4
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COMPUTED DESCRIPTORS
| Molecular Weight | 514.5 g/mol |
|---|---|
| XLogP3 | 4.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 7 |
| Exact Mass | 514.20794190 g/mol |
| Monoisotopic Mass | 514.20794190 g/mol |
| Topological Polar Surface Area | 75.7 Ų |
| Heavy Atom Count | 37 |
| Formal Charge | 0 |
| Complexity | 938 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |