N-[(3R,4S)-1-((R)-2-Hydroxy-2-phenyl-ethyl)-3-methyl-piperidin-4-yl]-N-phenyl-propionamide

Base Information

• Chemical Name: N-[(3R,4S)-1-((R)-2-Hydroxy-2-phenyl-ethyl)-3-methyl-piperidin-4-yl]-N-phenyl-propionamide
• CAS No.: 143343-91-3
• Molecular Formula: C23H30 N2 O2
• DSSTox Substance ID: DTXSID501125634
• Nikkaji Number: J654.502E
• Pharos Ligand ID: JHCC9S37BWN6
• ChEMBL ID: CHEMBL331883
• Mol file: 143343-91-3.mol

Synonyms:CHEMBL331883;DTXSID501125634;BDBM50033535;LS-119296;F-9202;N-[(3R,4S)-1-[(2R)-2-Hydroxy-2-phenylethyl]-3-methyl-4-piperidinyl]-N-phenylpropanamide;143343-91-3;N-[(3R,4S)-1-((R)-2-Hydroxy-2-phenyl-ethyl)-3-methyl-piperidin-4-yl]-N-phenyl-propionamide;N-[1-(2-Hydroxy-2-phenyl-ethyl)-3-methyl-piperidin-4-yl]-N-phenyl-propionamide(2''R,3R,4S)-cis-ohmefentanyl

Chemical Property of N-[(3R,4S)-1-((R)-2-Hydroxy-2-phenyl-ethyl)-3-methyl-piperidin-4-yl]-N-phenyl-propionamide

Chemical Property:

• XLogP3: 3.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 366.230728204
• Heavy Atom Count: 27
• Complexity: 457

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCC(=O)N(C1CCN(CC1C)CC(C2=CC=CC=C2)O)C3=CC=CC=C3
• Isomeric SMILES: CCC(=O)N([C@H]1CCN(C[C@H]1C)C[C@@H](C2=CC=CC=C2)O)C3=CC=CC=C3