General Information of the Compound
| Compound ID |
CP0411314
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| Compound Name |
(3S)-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)-3-[[1-[2-(trifluoromethyl)phenoxy]carbonylpiperidine-4-carbonyl]amino]pentanoic acid
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| Structure |
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| Formula |
C25H21F7N2O7
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| Molecular Weight |
594.436
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| Canonical SMILES |
OC(=O)C[C@H](NC(=O)C1CCN(CC1)C(=O)Oc1ccccc1C(F)(F)F)C(=O)COc1c(F)c(F)cc(F)c1F
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| InChI |
InChI=1S/C25H21F7N2O7/c26-14-9-15(27)21(29)22(20(14)28)40-11-17(35)16(10-19(36)37)33-23(38)12-5-7-34(8-6-12)24(39)41-18-4-2-1-3-13(18)25(30,31)32/h1-4,9,12,16H,5-8,10-11H2,(H,33,38)(H,36,37)/t16-/m0/s1
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| InChIKey |
JOCXFGCDDHECQY-INIZCTEOSA-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