723753-06-8
Product Name:
N-[2-(4-isobutyryl-1-piperazinyl)phenyl]-4-methoxybenzamide
Formula:
C22H27N3O3
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COMPUTED DESCRIPTORS
| Molecular Weight | 381.5 g/mol |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 381.20524173 g/mol |
| Monoisotopic Mass | 381.20524173 g/mol |
| Topological Polar Surface Area | 61.9 Ų |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 523 |
| 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 |