439110-78-8
Product Name:
6-[(3,4-DICHLOROPHENYL)(1-PYRROLIDINYL)METHYL]-1,3-BENZODIOXOL-5-OL
Formula:
C18H17Cl2NO3
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 366.2 g/mol |
|---|---|
| XLogP3 | 4.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 365.0585488 g/mol |
| Monoisotopic Mass | 365.0585488 g/mol |
| Topological Polar Surface Area | 41.9 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 435 |
| 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 |