N-[(R)-1-{[Acetyl-(2-methoxy-benzyl)-amino]-methyl}-2-(1H-indol-3-yl)-ethyl]-2-(4-cyclohexyl-piperazin-1-yl)-acetamide

Base Information

• Chemical Name: N-[(R)-1-{[Acetyl-(2-methoxy-benzyl)-amino]-methyl}-2-(1H-indol-3-yl)-ethyl]-2-(4-cyclohexyl-piperazin-1-yl)-acetamide
• CAS No.: 170567-08-5
• Molecular Formula: C33H45 N5 O3
• Nikkaji Number: J785.474I
• Wikidata: Q76414598
• Pharos Ligand ID: 5JVUS1M2RB57
• ChEMBL ID: CHEMBL348976

Synonyms:LY 306,740;LY 306740;LY 307,679;LY 307679;LY-306,740;LY-306740;LY-307,679;LY-307679;LY306,740;LY306740;LY307,679;LY307679

Chemical Property of N-[(R)-1-{[Acetyl-(2-methoxy-benzyl)-amino]-methyl}-2-(1H-indol-3-yl)-ethyl]-2-(4-cyclohexyl-piperazin-1-yl)-acetamide

Chemical Property:

• XLogP3: 4.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 11
• Exact Mass: 559.35224031
• Heavy Atom Count: 41
• Complexity: 828

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MSDS Files:

Useful:

• Canonical SMILES: CC(=O)N(CC1=CC=CC=C1OC)CC(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5CCCCC5
• Isomeric SMILES: CC(=O)N(CC1=CC=CC=C1OC)C[C@@H](CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5CCCCC5

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