(Z)-6-[(1R,2R,5R)-2-[(4-phenylphenyl)methoxy]-5-piperidin-1-ylcyclopentyl]hex-4-enoic acid

Base Information

• Chemical Name: (Z)-6-[(1R,2R,5R)-2-[(4-phenylphenyl)methoxy]-5-piperidin-1-ylcyclopentyl]hex-4-enoic acid
• CAS No.: 132461-41-7
• Molecular Formula: C29H37NO3
• Molecular Weight: 447.609
• Mol file: 132461-41-7.mol

Synonyms:GR 36246;GR-36246;GR36246

Chemical Property of (Z)-6-[(1R,2R,5R)-2-[(4-phenylphenyl)methoxy]-5-piperidin-1-ylcyclopentyl]hex-4-enoic acid

Chemical Property:

• Vapor Pressure: 1.54E-15mmHg at 25°C
• Boiling Point: 606°C at 760 mmHg
• Flash Point: 320.3°C
• Density: 1.14g/cm³
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 447.27734404
• Heavy Atom Count: 33
• Complexity: 600

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)C2CCC(C2CC=CCCC(=O)O)OCC3=CC=C(C=C3)C4=CC=CC=C4
• Isomeric SMILES: C1CCN(CC1)[C@@H]2CC[C@H]([C@@H]2C/C=C\CCC(=O)O)OCC3=CC=C(C=C3)C4=CC=CC=C4