892710-51-9
Product Name:
4-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]-1-methylpyrrolidin-2-one
Formula:
C19H18ClN3O
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COMPUTED DESCRIPTORS
| Molecular Weight | 339.8 g/mol |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 339.1138399 g/mol |
| Monoisotopic Mass | 339.1138399 g/mol |
| Topological Polar Surface Area | 38.1 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 474 |
| 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 |