866049-84-5
Product Name:
2-PHENETHYL-1-(TRIFLUOROMETHYL)-5,6-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLINE
Formula:
C20H18F3N
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COMPUTED DESCRIPTORS
| Molecular Weight | 329.4 g/mol |
|---|---|
| XLogP3 | 5.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 329.13913406 g/mol |
| Monoisotopic Mass | 329.13913406 g/mol |
| Topological Polar Surface Area | 4.9 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 429 |
| 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 |