General Information of the Compound
| Compound ID |
CP0430646
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| Compound Name |
(S)-2-(4-Difluoromethoxy-phenyl)-2-[2-hydroxy-2-((R)-4-hydroxy-3-methanesulfonylamino-phenyl)-ethylamino]-N-phenyl-propionamide
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| Structure |
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| Formula |
C25H27F2N3O6S
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| Molecular Weight |
535.569
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| Canonical SMILES |
C[C@@](NC[C@H](O)c1ccc(O)c(NS(C)(=O)=O)c1)(C(=O)Nc1ccccc1)c1ccc(OC(F)F)cc1
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| InChI |
InChI=1S/C25H27F2N3O6S/c1-25(23(33)29-18-6-4-3-5-7-18,17-9-11-19(12-10-17)36-24(26)27)28-15-22(32)16-8-13-21(31)20(14-16)30-37(2,34)35/h3-14,22,24,28,30-32H,15H2,1-2H3,(H,29,33)/t22-,25-/m0/s1
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| InChIKey |
PCLXSFNCKFHCGP-DHLKQENFSA-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