4-Quinolinemethanol, 6,8-dichloro-2-phenyl-alpha-2-piperidinyl-
Basic information
- CAS
16711-32-3- Standard SMILES
OC(c1cc(-c2ccccc2)nc2c(Cl)cc(Cl)cc12)C1CCCCN1- InChIKey
ALUZCFMOHFZLKV-UHFFFAOYSA-N- Molecular formula
- C21H20Cl2N2O
- Average molar mass
- 387.3 g/mol
- Monoisotopic mass
- 386.0952687
Names & identifiers
- Preferred name
- 4-Quinolinemethanol, 6,8-dichloro-2-phenyl-alpha-2-piperidinyl-
- IUPAC
- (6,8-dichloro-2-phenylquinolin-4-yl)-piperidin-2-ylmethanol
Names & synonyms
33225-03-5(6,8-Dichloro-2-phenylquinolin-4-yl)(piperidin-2-yl)methanol4-Quinolinemethanol, 6,8-dichloro-2-phenyl-.alpha.-2-piperidinyl-16711-32-34-Quinolinemethanol, 6,8-dichloro-2-phenyl-alpha-2-piperidinyl-NSC305758(6,8-dichloro-2-phenyl-4-quinolyl)-(2-piperidyl)methanol(6,8-dichloro-2-phenylquinolin-4-yl)-piperidin-2-ylmethanolCHEMBL337589SCHEMBL12702310DTXSID30937279ALUZCFMOHFZLKV-UHFFFAOYSA-N
Show more names
DS-005533WR-007930(6,8-Dichloro-2-phenyl-4-quinolinyl)(2-piperidinyl)methanol #[-]-6,8-Dichloro-2-phenyl-.alpha.-[2-piperidyl]-4-quinoline methanol
Database identifiers
- CAS
16711-32-3- PubChem CID
- 197946
- DTXSID
DTXSID30937279- ChEMBL
CHEMBL337589- Nikkaji
- J791.006A
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 459
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Related reactions
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Compound notes
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