Pinoxepin Hydrochloride
Basic information
- CAS
14008-46-9- Standard SMILES
Cl.Cl.OCCN1CCN(CC/C=C2/c3ccccc3COc3ccc(Cl)cc32)CC1- InChIKey
URBVIISFALGUAB-LZWUXPCZSA-N- Molecular formula
- C23H29Cl3N2O2
- Average molar mass
- 471.8 g/mol
- Monoisotopic mass
- 470.129461
Names & identifiers
- Preferred name
- Pinoxepin Hydrochloride
- IUPAC
- 2-[4-[(3Z)-3-(2-chloro-6H-benzo[c][1]benzoxepin-11-ylidene)propyl]piperazin-1-yl]ethanol;dihydrochloride
- English name
- Pinoxepin
- Molecular formula
- C23H29Cl3N2O2
- Molecular weight
- 471.84756
Names & synonyms
PINOXEPIN HYDROCHLORIDEPinoxepin HCl14008-46-9Pinoxepin hydrochloride [USAN]Pinoxepin dihydrochlorideUNII-7KE5R66TSY7KE5R66TSYP 5227P-5227Pinoxepin hydrochloride (USAN)(Z)-4-(3-(2-Chlorodibenz(b,e)oxepin-11-(6H)-ylidene)propyl)-1-piperazineethanol dihydrochloride1-Piperazineethanol, 4-(3-(2-chlorodibenz(b,e)oxepin-11(6H)-ylidene)propyl)-, dihydrochloride, (Z)-
Show more names
Pinoxepin
(Z)-4-[3-(2-Chlorodibenz[b,e]oxepin-11-(6H)-ylidene)propyl]-1-piperazineethanol dihydrochlorideRefChem:1743672-[4-[(3Z)-3-(2-chloro-6H-benzo[c][1]benzoxepin-11-ylidene)propyl]piperazin-1-yl]ethanol dihydrochloride2-[4-[(3Z)-3-(2-chloro-6H-benzo[c][1]benzoxepin-11-ylidene)propyl]piperazin-1-yl]ethanol;dihydrochloridePinoxepin (hydrochloride)SCHEMBL635243CHEMBL3989831DTXSID301337302
Database identifiers
- CAS
14008-46-9- PubChem CID
- 6433591
- DTXSID
DTXSID301337302- ChEMBL
CHEMBL3989831- UNII
- 7KE5R66TSY
Properties
Computed structural properties
- Topological polar surface area
- 35.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 521
Physicochemical properties
- FDA UNII
- 7 KE5R66TSY · 7KE5R66TSY
Chemistry & industry
Applications
UsesAntipsychotic.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…