4-Piperidinol, 1-(3-(10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)-4-phenyl-, monohydrochloride
Basic information
- CAS
28027-85-2- Standard SMILES
Cl.OC1(c2ccccc2)CCN(CCCN2c3ccccc3CCc3ccccc32)CC1- InChIKey
JPLHSGRKHPTKIW-UHFFFAOYSA-N- Molecular formula
- C28H33ClN2O
- Average molar mass
- 449 g/mol
- Monoisotopic mass
- 448.2281414
Names & identifiers
- Preferred name
- 4-Piperidinol, 1-(3-(10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)-4-phenyl-, monohydrochloride
- IUPAC
- 1-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-phenylpiperidin-4-ol;hydrochloride
Names & synonyms
4-Piperidinol, 1-(3-(10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)-4-phenyl-, monohydrochloride28027-85-21-(3-(10,11-Dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)-4-phenyl-4-piperidinol hydrochlorideDTXSID90182304RefChem:295716DTXCID601047951-[3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]-4-phenylpiperidin-4-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
28027-85-2- PubChem CID
- 214286
- DTXSID
DTXSID90182304
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
- 527
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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