General Information of the Compound
| Compound ID |
CP0357578
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| Compound Name |
[[(2S)-1-[2-(4-bromophenyl)ethylamino]-5-(2,4-difluorophenyl)-1-oxopent-4-yn-2-yl]amino]methylphosphonic acid
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| Structure |
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| Formula |
C20H20BrF2N2O4P
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| Molecular Weight |
501.264
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| Canonical SMILES |
OP(O)(=O)CN[C@@H](CC#Cc1ccc(F)cc1F)C(=O)NCCc1ccc(Br)cc1
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| InChI |
InChI=1S/C20H20BrF2N2O4P/c21-16-7-4-14(5-8-16)10-11-24-20(26)19(25-13-30(27,28)29)3-1-2-15-6-9-17(22)12-18(15)23/h4-9,12,19,25H,3,10-11,13H2,(H,24,26)(H2,27,28,29)/t19-/m0/s1
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| InChIKey |
HBVPPCWYEOLLHL-IBGZPJMESA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound