AC1L5KAK
N-[1-oxo-3-phenyl-1-[5-[[3-phenyl-2-(quinoxaline-2-carbonylamino)propanoyl]amino]pentylamino]propan-2-yl]quinoxaline-2-carboxamide
Also Known As: N-[1-oxo-3-phenyl-1-[5-[[3-phenyl-2-(quinoxaline-2-carbonyla|n,n'-{pentane-1,5-diylbis[imino(1-oxo-3-phenylpropane-1,2-diyl)]}diquinoxaline-2-carboxamide(non-preferred name)|N-[1-oxo-3-phenyl-1-[5-[[3-phenyl-2-(quinoxaline-2-carbonylamino)propanoyl]amino]pentylamino]propan-2-yl]quinoxaline-2-carboxamide|N-[1-Oxo-3-phenyl-1-({5-[3-phenyl-2-(quinoxaline-2-carboxamido)propanamido]pentyl}amino)propan-2-yl]quinoxaline-2-carboxamide|N-{1-Oxo-3-phenyl-1-[(5-{3-phenyl-2-[(quinoxaline-2-carbonyl)amino]propanamido}pentyl)amino]propan-2-yl}quinoxaline-2-carboxamide
| Molecular Formula | C41H40N8O4 |
|---|---|
| Molecular Weight | 708.31726 g/mol |
| LogP | 5.2 |
| Topological Polar Surface Area | 168.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 16 |
| Exact Mass | 708.31726 |
| Monoisotopic Mass | 708.31726 |
| Heavy Atoms | 53 |
| Complexity | 1090.0 |
Chemical Identifiers
| CAS Number | 7149-60-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)CC(C(=O)NCCCCCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=NC4=CC=CC=C4N=C3)NC(=O)C5=NC6=CC=CC=C6N=C5 |
| InChIKey | HZXSRSSTRGUESU-UHFFFAOYSA-N |
Product Overview
AC1L5KAK (CAS 7149-60-2), with molecular formula C41H40N8O4 and molecular weight 708.31726 g/mol. IUPAC: N-[1-oxo-3-phenyl-1-[5-[[3-phenyl-2-(quinoxaline-2-carbonylamino)propanoyl]amino]pentylamino]propan-2-yl]quinoxaline-2-carboxamide.