(6,8-Dichloro-2-phenyl-4-quinolinyl)(2-piperidinyl)methanol
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(6,8-Dichloro-2-phenyl-4-quinolinyl)(2-piperidinyl)methanol
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CAS No:
16711-32-3
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Formula:
C21H20Cl2N2O
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Chemical Name:
(6,8-Dichloro-2-phenyl-4-quinolinyl)(2-piperidinyl)methanol
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Synonyms:
(6,7-dimethyl-indol-3-yl)-acetic acid; (6,8-Dichlor-2-phenyl-[4]chinolyl)-[2]piperidyl-methanol,Hydrochlorid; (6,8-dichloro-2-phenyl-quinolin-4-yl)-piperidin-2-yl-methanol; Indole-3-aceticacid,6,7-dimethyl-(7CI); 1H-Indole-3-aceticacid,6,7-dimethyl; (6,7-Dimethyl-indolyl-3)-essigsaeure; (6,8-dichloro-2-phenyl-[4]quinolyl)-[2]piperidyl-methanol; (6,8-dichloro-2-phenyl-[4]quinolyl)-[2]piperidyl-methanol,hydrochloride; (6,8-Dichlor-2-phenyl-[4]chinolyl)-[2]piperidyl-methanol; 6,8-Dichlor-2-phenyl-4-
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CAS No:
(6,8-Dichloro-2-phenyl-4-quinolinyl)(2-piperidinyl)methanol Basic Attributes
387.30200
386.0952687 g/mol
Computed Properties
Molecular Weight:387.3
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:386.0952687
Monoisotopic Mass:386.0952687
Topological Polar Surface Area:45.2
Heavy Atom Count:26
Complexity:459
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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