Name | 3-phenyl-1-[4-(3-phenylprop-2-enoyl)piperazin-1-yl]prop-2-en-1-one |
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Synonyms |
1,4-Dicinnamoylpiperazin
1,4-Di-trans-cinnamoyl-piperazin N,N'-Dicinnamoyl-piperazin N1,N4-Di-cinnamoyl-piperazin 1,4-di-trans-cinnamoyl-piperazine |
Molecular Formula | C22H22N2O2 |
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Molecular Weight | 346.42200 |
Exact Mass | 346.16800 |
PSA | 40.62000 |
LogP | 2.95980 |
~% 20087-96-1 |
Literature: Kakwani, Manoj D.; Suryavanshi, Prashant; Ray, Muktikant; Rajan; Majee, Sharmila; Samad, Abdul; Devarajan, Padma; Degani, Mariam S. Bioorganic and Medicinal Chemistry Letters, 2011 , vol. 21, # 7 p. 1997 - 1999 |
~% 20087-96-1 |
Literature: Papa et al. Journal of the American Chemical Society, 1950 , vol. 72, p. 3885 Journal of the American Chemical Society, 1951 , vol. 73, p. 5925 |
~% 20087-96-1 |
Literature: Kakwani, Manoj D.; Suryavanshi, Prashant; Ray, Muktikant; Rajan; Majee, Sharmila; Samad, Abdul; Devarajan, Padma; Degani, Mariam S. Bioorganic and Medicinal Chemistry Letters, 2011 , vol. 21, # 7 p. 1997 - 1999 |
~% 20087-96-1 |
Literature: Kamal, Ahmed; Ramakrishna; Raju; Subba Rao; Joseph, Joveeta; Siddhardha; Murty Letters in Drug Design and Discovery, 2011 , vol. 8, # 10 p. 957 - 965 |
~% 20087-96-1 |
Literature: Kamal, Ahmed; Ramakrishna; Raju; Subba Rao; Joseph, Joveeta; Siddhardha; Murty Letters in Drug Design and Discovery, 2011 , vol. 8, # 10 p. 957 - 965 |
Precursor 5 | |
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DownStream 0 |