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QAXAX | N-[2-[2-(4-Nitrophenyl)ethynyl]-5-(2-phenylethynyl)phenyl]acetamide |
Identification | |
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ConjuPepDB ID | cpd01013 |
Smiles | |
Molecular weight | 893.396 |
Molecular formula | C47H55N7O11 |
Chemical name | Peptide information |
Sequence (one letter) | QAXAX |
Length | 5 |
Peptide name | N/A |
External ID | |
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CAS number | 1142929-83-6 |
Other information | |
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Application | Possible medical and electronic applications |
Pharmacological class | other |
Conjugate type | amide |
Linker | no |
Small molecule | N-[2-[2-(4-Nitrophenyl)ethynyl]-5-(2-phenylethynyl)phenyl]acetamide |
Small molecule CAS | 1142929-85-8 |
Structure method | 1H NMR |
NMR solvent | CDCl3 |
Calculated properties | |
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LogP | 5.04201 |
Rotatable bonds | 22 |
H bond donor | 6 |
H bond acceptor | 9 |
Polar surface area (PSA) | 253.27000 |
Citations | |||||
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ID | Title | Year | Authors | Journal | DOI |
Dipole effects on molecular and electronic structures in a novel conjugate of oligo(phenyleneethynylene) and helical peptide | 2009 | Nakayama, Hidenori; Morita, Tomoyuki; Kimura, Shunsaku | Physical Chemistry Chemical Physics |