3-[(4-Benzhydryl-1-piperazinyl)carbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid

Base Information

• Chemical Name: 3-[(4-Benzhydryl-1-piperazinyl)carbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
• CAS No.: 6132-51-0
• Molecular Formula: C25H28N2O4
• Molecular Weight: 420.5008
• DSSTox Substance ID: DTXSID30387356

Synonyms:6132-51-0;3-[(4-benzhydryl-1-piperazinyl)carbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid;AK-968/15359526;3-(4-benzhydrylpiperazine-1-carbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid;CBMicro_046936;Oprea1_442714;DTXSID30387356;XAHTVKKXHADIMC-UHFFFAOYSA-N;STK315813;AKOS003271559;CCG-116032;BIM-0046847.P001;3-{[4-(diphenylmethyl)piperazin-1-yl]carbonyl}-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid

Chemical Property of 3-[(4-Benzhydryl-1-piperazinyl)carbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid

Chemical Property:

• Vapor Pressure: 3.75E-16mmHg at 25°C
• Boiling Point: 618.4°Cat760mmHg
• Flash Point: 327.8°C
• Density: 1.287g/cm³
• XLogP3: 0.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 420.20490738
• Heavy Atom Count: 31
• Complexity: 632

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2C(C(C1O2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O

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