Naftopidil dihydrochloride, (R)-
Basic information
- CAS
1207878-30-5- Standard SMILES
COc1ccccc1N1CCN(C[C@@H](O)COc2cccc3ccccc23)CC1.Cl.Cl- InChIKey
HZVCEQMJXMUXJF-FAVHNTAZSA-N- Molecular formula
- C24H30Cl2N2O3
- Average molar mass
- 465.4 g/mol
- Monoisotopic mass
- 464.1633482
Names & identifiers
- Preferred name
- Naftopidil dihydrochloride, (R)-
- IUPAC
- (2R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol;dihydrochloride
Names & synonyms
Naftopidil dihydrochloride, (R)-Naftopidil dihydrochloride, (-)-UNII-47X3O5O11U47X3O5O11U1207878-30-54-(2-Methoxyphenyl)-alpha-((1-naphthalenyloxy)methyl)-1-piperazineethanol dihydrochloride, (R)-1-Piperazineethanol, 4-(2-methoxyphenyl)-alpha-((1-naphthalenyloxy)methyl)-, hydrochloride (1:1), (alphaR)-(R)-naftopidil dihydrochlorideQ272590791-PIPERAZINEETHANOL, 4-(2-METHOXYPHENYL)-.ALPHA.-((1-NAPHTHALENYLOXY)METHYL)-, HYDROCHLORIDE (1:1), (.ALPHA.R)-4-(2-METHOXYPHENYL)-.ALPHA.-((1-NAPHTHALENYLOXY)METHYL)-1-PIPERAZINEETHANOL DIHYDROCHLORIDE, (R)-
Database identifiers
- CAS
1207878-30-5- PubChem CID
- 72941997
- UNII
- 47X3O5O11U
Properties
Computed structural properties
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 483
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