478081-69-5
Product Name:
2-(4-[(4-FLUOROPHENYL)SULFONYL]PIPERAZINO)-4,8-DIMETHYLQUINOLINE
Formula:
C21H22FN3O2S
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 399.5 g/mol |
|---|---|
| XLogP3 | 4.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 3 |
| Exact Mass | 399.14167629 g/mol |
| Monoisotopic Mass | 399.14167629 g/mol |
| Topological Polar Surface Area | 61.9 Ų |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 624 |
| 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 |