MS023

Chemical Information
MS023 is a type I PRMTs inhibitor.
| CAS Number | 1831110-54-3 |
| PubChem CID | 92136227 |
| IUPAC Name | N'-methyl-N'-[[4-(4-propan-2-yloxyphenyl)-1H-pyrrol-3-yl]methyl]ethane-1,2-diamine |
| Molecular Formula | C17H25N3O |
| Molecular Weight | 287.4 |
| XLogP | 2 |
| Topological Polar Surface Area | 54.3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 7 |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 290 |
| Property | Value |
|---|---|
| Molecular Weight | 287.4 |
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 7 |
| Exact Mass | 287.199762429 |
| Monoisotopic Mass | 287.199762429 |
| Topological Polar Surface Area | 54.3 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 290 |
| 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 |
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