{2,7-Dichloro-6-methyl-4-[(4-methylpiperidin-1-YL)methyl]quinolin-3-YL}methanol

Base Information

• Chemical Name: {2,7-Dichloro-6-methyl-4-[(4-methylpiperidin-1-YL)methyl]quinolin-3-YL}methanol
• CAS No.: 220998-08-3
• Molecular Formula: C₁₈H₂₂Cl₂N₂O
• Molecular Weight: 353.291
• DSSTox Substance ID: DTXSID80573606
• Nikkaji Number: J1.176.689G
• Wikidata: Q82462376
• Mol file: 220998-08-3.mol

Synonyms:220998-08-3;{2,7-DICHLORO-6-METHYL-4-[(4-METHYLPIPERIDIN-1-YL)METHYL]QUINOLIN-3-YL}METHANOL;(2,7-Dichloro-6-methyl-4-((4-methylpiperidin-1-yl)methyl)quinolin-3-yl)methanol;SCHEMBL5862689;DTXSID80573606;NBEXZBYYVRZPOS-UHFFFAOYSA-N;2,7-dichloro-6-methyl-4-(4-methylpiperidinomethyl)-3-quinolylmethanol

Chemical Property of {2,7-Dichloro-6-methyl-4-[(4-methylpiperidin-1-YL)methyl]quinolin-3-YL}methanol

Chemical Property:

• PSA: 36.36000
• LogP: 4.51210
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 352.1109187
• Heavy Atom Count: 23
• Complexity: 389

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CCN(CC1)CC2=C(C(=NC3=C2C=C(C(=C3)Cl)C)Cl)CO

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