3D model is for representation purpose only.
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AXAXQAXAX | N-[2-[2-(4-Nitrophenyl)ethynyl]-5-(2-phenylethynyl)phenyl]acetamide |
Identification | |
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ConjuPepDB ID | cpd01012 |
Smiles | |
Molecular weight | 1293.56 |
Molecular formula | C64H83N11O14S2 |
Chemical name | Peptide information |
Sequence (one letter) | AXAXQAXAX |
Length | 9 |
Peptide name | N/A |
External ID | |
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CAS number | 1142929-84-7 |
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 | 4.42534 |
Rotatable bonds | 33 |
H bond donor | 10 |
H bond acceptor | 13 |
Polar surface area (PSA) | 360.44000 |
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 |