4-Piperidinol, 1-(3-(5H-dibenz(b,f)azepin-5-yl)propyl)-4-phenyl-, hydrochloride, ethanol
Basic information
- CAS
26369-06-2- Standard SMILES
Cl.OC1(c2ccccc2)CCN(CCCN2c3ccccc3C=Cc3ccccc32)CC1- InChIKey
GVMUXSKLSLNGGR-UHFFFAOYSA-N- Molecular formula
- C28H31ClN2O
- Average molar mass
- 447 g/mol
- Monoisotopic mass
- 446.2124913
Names & identifiers
- Preferred name
- 4-Piperidinol, 1-(3-(5H-dibenz(b,f)azepin-5-yl)propyl)-4-phenyl-, hydrochloride, ethanol
- IUPAC
- 1-(3-benzo[b][1]benzazepin-11-ylpropyl)-4-phenylpiperidin-4-ol;hydrochloride
Names & synonyms
26369-06-21-(3-(5H-Dibenz(b,f)azepin-5-yl)propyl)-4-phenyl-4-piperidinol hydrochloride ethanol4-Piperidinol, 1-(3-(5H-dibenz(b,f)azepin-5-yl)propyl)-4-phenyl-, hydrochloride, ethanolDTXSID80180970RefChem:295724DTXCID201034611-[3-(5H-Dibenzo[b,f]azepin-5-yl)propyl]-4-phenylpiperidin-4-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
26369-06-2- PubChem CID
- 213461
- DTXSID
DTXSID80180970
Properties
Computed structural properties
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 564
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…