338979-21-8
Product Name:
1-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-2-PIPERIDINO-1-ETHANONE
Formula:
C17H22ClF3N4O
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COMPUTED DESCRIPTORS
| Molecular Weight | 390.8 g/mol |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 3 |
| Exact Mass | 390.1434235 g/mol |
| Monoisotopic Mass | 390.1434235 g/mol |
| Topological Polar Surface Area | 39.7 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 479 |
| 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 |