N-[(2R)-4-[4-(Acetylamino)-4-phenyl-1-piperidinyl]-2-(3,4-dichlorophenyl)butyl]-N-methylbenzamide

Base Information

• Chemical Name: N-[(2R)-4-[4-(Acetylamino)-4-phenyl-1-piperidinyl]-2-(3,4-dichlorophenyl)butyl]-N-methylbenzamide
• CAS No.: 142001-64-7
• Molecular Formula: C31H35Cl2N3O2
• DSSTox Substance ID: DTXSID801116016
• Nikkaji Number: J563.939E
• ChEMBL ID: CHEMBL184434
• Mol file: 142001-64-7.mol

Synonyms:CHEMBL184434;DTXSID801116016;(+)-SR-48968;142001-64-7;N-[(2R)-4-[4-(Acetylamino)-4-phenyl-1-piperidinyl]-2-(3,4-dichlorophenyl)butyl]-N-methylbenzamide

Chemical Property of N-[(2R)-4-[4-(Acetylamino)-4-phenyl-1-piperidinyl]-2-(3,4-dichlorophenyl)butyl]-N-methylbenzamide

Chemical Property:

• XLogP3: 5.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 9
• Exact Mass: 551.2106328
• Heavy Atom Count: 38
• Complexity: 760

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MSDS Files:

Useful:

• Canonical SMILES: CC(=O)NC1(CCN(CC1)CCC(CN(C)C(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4
• Isomeric SMILES: CC(=O)NC1(CCN(CC1)CC[C@@H](CN(C)C(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

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