(1-((Tetrahydro-2H-pyran-4-yl)methyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone

Base Information

• Chemical Name: (1-((Tetrahydro-2H-pyran-4-yl)methyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
• CAS No.: 895155-57-4
• Molecular Formula: C22H29NO2
• Molecular Weight: 339.22
• UNII: XE27L67C93
• ChEMBL ID: CHEMBL271158
• DSSTox Substance ID: DTXSID60468349
• Nikkaji Number: J3.447.800G
• Wikidata: Q4646879
• Wikipedia: A-834,735
• Mol file: 895155-57-4.mol

Synonyms:895155-57-4;(1-((Tetrahydro-2H-pyran-4-yl)methyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone;A-834735;XE27L67C93;(1-(Tetrahydropyran-4-ylmethyl)-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone;(1-((Tetrahydro-2H-pyran-4-yl)methyl)-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone;Methanone, (1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)-;A 834735;[1-[(tetrahydro-2H-pyran-4-yl)methyl]-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-methanone;UNII-XE27L67C93;[1-(tetrahydropyran-4-ylmethyl)-1h-indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone;[1-[(Tetrahydro-2H-pyran-4-yl)methyl]-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone;[1-(oxan-4-ylmethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone;A-834,735;CHEMBL271158;SCHEMBL2078267;BDBM21284;DTXSID60468349;AKOS015999244;NS00017616;A834,735;Q4646879;{1-[(Oxan-4-yl)methyl]-1H-indol-3-yl}(2,2,3,3-tetramethylcyclopropyl)methanone;1-(oxan-4-ylmethyl)-3-[(2,2,3,3-tetramethylcyclopropyl)carbonyl]-1H-indole

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Chemical Property of (1-((Tetrahydro-2H-pyran-4-yl)methyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone

Chemical Property:

• Boiling Point: 474.859 °C at 760 mmHg
• Flash Point: 240.986 °C
• Density: 1.153 g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 339.219829168
• Heavy Atom Count: 25
• Complexity: 506

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CC4CCOCC4)C