1H-Indole-3-carboxamide, 5-fluoro-2-methyl-N-(1-(phenylmethyl)-4-piperidinyl)-

Base Information

• Chemical Name: 1H-Indole-3-carboxamide, 5-fluoro-2-methyl-N-(1-(phenylmethyl)-4-piperidinyl)-
• CAS No.: 98621-78-4
• Molecular Formula: C22H24FN3O
• Molecular Weight: 365.4439
• DSSTox Substance ID: DTXSID70243740
• Wikidata: Q83127895

Synonyms:N-(1-Benzyl-4-piperidyl)-5-fluoro-2-methylindole-3-carboxamide;1H-Indole-3-carboxamide, 5-fluoro-2-methyl-N-(1-(phenylmethyl)-4-piperidinyl)-;98621-78-4;5-Fluoro-2-methyl-N-(1-(phenylmethyl)-4-piperidinyl)-1H-indole-3-carboxamide;SCHEMBL10778335;DTXSID70243740;UWFAELOKLGEPCQ-UHFFFAOYSA-N;LS-82504

Chemical Property of 1H-Indole-3-carboxamide, 5-fluoro-2-methyl-N-(1-(phenylmethyl)-4-piperidinyl)-

Chemical Property:

• Vapor Pressure: 8.94E-13mmHg at 25°C
• Boiling Point: 564.7°Cat760mmHg
• Flash Point: 295.3°C
• Density: 1.25g/cm³
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 365.19034056
• Heavy Atom Count: 27
• Complexity: 502

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C2=C(N1)C=CC(=C2)F)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

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