Nepicastat

Chemical Information
Nepicastat is a member of the class of 1,3-dihydroimidazole-2-thiones that is 1,3-dihydro-2H-imidazole-2-thione in which one of the nitrogens is substituted by a 5,7-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl group while the carbon adjacent to it is substituted by an aminomethyl group (the S enantiomer). It is a potent and selective inhibitor of both bovine and human dopamine beta-hydroxylase, an enzyme that catalyzes the conversion of dopamine to norepinephrine. It has a role as an EC 1.14.17.1 (dopamine beta-monooxygenase) inhibitor. It is a member of 1,3-dihydroimidazole-2-thiones, a member of tetralins, an organofluorine compound and a primary amino compound.
| CAS Number | 173997-05-2 |
| PubChem CID | 9796181 |
| IUPAC Name | 4-(aminomethyl)-3-[(2S)-5,7-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-imidazole-2-thione |
| Molecular Formula | C14H15F2N3S |
| Molecular Weight | 295.35 |
| XLogP | 1.4 |
| Topological Polar Surface Area | 73.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 429 |
| Property | Value |
|---|---|
| Molecular Weight | 295.35 |
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 295.09547499 |
| Monoisotopic Mass | 295.09547499 |
| Topological Polar Surface Area | 73.4 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 429 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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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