81402-36-0
Product Name:
1-Piperazinepropanamine, gamma-phenyl-N,N,4-trimethyl-, (Z)-2-butenedi oate (1:3)
Formula:
C16H27N3.3C4H4O4
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COMPUTED DESCRIPTORS
| Molecular Weight | 609.6 g/mol |
|---|---|
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 15 |
| Rotatable Bond Count | 11 |
| Exact Mass | 609.25337369 g/mol |
| Monoisotopic Mass | 609.25337369 g/mol |
| Topological Polar Surface Area | 234 Ų |
| Heavy Atom Count | 43 |
| Formal Charge | 0 |
| Complexity | 359 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 3 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 4 |
| Compound Is Canonicalized | Yes |