440365-50-4
Product Name:
1,4-DIBUTYL-3-PHENYL-5,6,7,8-TETRAHYDRO-ISOQUINOLINE
Formula:
C23H31N
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COMPUTED DESCRIPTORS
| Molecular Weight | 321.5 g/mol |
|---|---|
| XLogP3 | 7.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 7 |
| Exact Mass | 321.245649993 g/mol |
| Monoisotopic Mass | 321.245649993 g/mol |
| Topological Polar Surface Area | 12.9 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 346 |
| 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 |