74143-33-2
Product Name:
Butanamide, N-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-3-(1-oxobutyl)phenyl]-
Formula:
C20H32N2O4
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COMPUTED DESCRIPTORS
| Molecular Weight | 364.5 g/mol |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 12 |
| Exact Mass | 364.23620751 g/mol |
| Monoisotopic Mass | 364.23620751 g/mol |
| Topological Polar Surface Area | 87.7 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 428 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |