[5-(3-{5-[(Piperidin-1-yl)methyl]-1H-indol-2-yl}octahydro-1H-indazol-6-yl)-1,2,3-triazolidin-4-yl]methanol

Base Information

• Chemical Name: [5-(3-{5-[(Piperidin-1-yl)methyl]-1H-indol-2-yl}octahydro-1H-indazol-6-yl)-1,2,3-triazolidin-4-yl]methanol
• CAS No.: 916767-35-6
• Molecular Formula: C24H25N7O
• Molecular Weight: 427.50
• DSSTox Substance ID: DTXSID50694695
• Mol file: 916767-35-6.mol

Synonyms:DTXSID50694695;[5-(3-{5-[(Piperidin-1-yl)methyl]-1H-indol-2-yl}octahydro-1H-indazol-6-yl)-1,2,3-triazolidin-4-yl]methanol

Chemical Property of [5-(3-{5-[(Piperidin-1-yl)methyl]-1H-indol-2-yl}octahydro-1H-indazol-6-yl)-1,2,3-triazolidin-4-yl]methanol

Chemical Property:

• Vapor Pressure: 5.64E-28mmHg at 25°C
• Refractive Index: 1.759
• Boiling Point: 813.5 °C at 760 mmHg
• PKA: 7.86±0.70(Predicted)
• Flash Point: 445.8 °C
• PSA: 109.51000
• Density: 1.41 g/cm³
• LogP: 3.91240
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 439.30595883
• Heavy Atom Count: 32
• Complexity: 632

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)C4C5CCC(CC5NN4)C6C(NNN6)CO