860649-10-1
Product Name:
4-(4-[4-(3-PIPERIDINOPROPOXY)BENZYL]PIPERAZINO)BENZENOL
Formula:
C25H35N3O2
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COMPUTED DESCRIPTORS
| Molecular Weight | 409.6 g/mol |
|---|---|
| XLogP3 | 4.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 8 |
| Exact Mass | 409.27292737 g/mol |
| Monoisotopic Mass | 409.27292737 g/mol |
| Topological Polar Surface Area | 39.2 Ų |
| Heavy Atom Count | 30 |
| Formal Charge | 0 |
| Complexity | 461 |
| 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 |