86523-81-1
Product Name:
1-Piperazinepropanamide, N-(4-((ethoxyoxoacetyl)amino)phenyl)-4-(2-pyr idinyl)-
Formula:
C22H27N5O4
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COMPUTED DESCRIPTORS
Molecular Weight | 425.5 g/mol |
---|---|
XLogP3 | 1.8 |
Hydrogen Bond Donor Count | 2 |
Hydrogen Bond Acceptor Count | 7 |
Rotatable Bond Count | 9 |
Exact Mass | 425.20630436 g/mol |
Monoisotopic Mass | 425.20630436 g/mol |
Topological Polar Surface Area | 104 Ų |
Heavy Atom Count | 31 |
Formal Charge | 0 |
Complexity | 601 |
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 |