N-(N-((2-Adamantyloxy)carbonyl)-alpha-methyltryptophyl)-N-(2-(4-chlorophenyl)ethyl)glycine

Base Information

• Chemical Name: N-(N-((2-Adamantyloxy)carbonyl)-alpha-methyltryptophyl)-N-(2-(4-chlorophenyl)ethyl)glycine
• CAS No.: 150871-05-9
• Molecular Formula: C33H38 Cl N3 O5
• Molecular Weight: 592.12
• DSSTox Substance ID: DTXSID20934111
• Nikkaji Number: J575.218C
• Pharos Ligand ID: 5PGWSC1XKC3R
• ChEMBL ID: CHEMBL99939
• Mol file: 150871-05-9.mol

Synonyms:ACYCG;N-(N-((2-adamantyloxy)carbonyl)-alpha-methyltryptophyl)-N-(2-(4-chlorophenyl)ethyl)glycine;N-(N-((2-adamantyloxy)carbonyl)-alpha-methyltryptophyl)-N-(2-(4-chlorophenyl)ethyl)glycine, (D)-isomer;N-(N-((2-adamantyloxy)carbonyl)-alpha-methyltryptophyl)-N-(2-(4-chlorophenyl)ethyl)glycine, (DL)-isomer;RB 211;RB-211

Chemical Property of N-(N-((2-Adamantyloxy)carbonyl)-alpha-methyltryptophyl)-N-(2-(4-chlorophenyl)ethyl)glycine

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 824.071°C at 760 mmHg
• Flash Point: 452.182°C
• Density: 1.356g/cm³
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 11
• Exact Mass: 591.2499990
• Heavy Atom Count: 42
• Complexity: 974

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(CC1=CNC2=CC=CC=C21)(C(=O)N(CCC3=CC=C(C=C3)Cl)CC(=O)O)NC(=O)OC4C5CC6CC(C5)CC4C6