General Information of the Compound
| Compound ID |
CP0127512
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| Compound Name |
N-(2-methylpropyl)-N-[4-(1,1,1-trifluoro-2-hydroxy-4-pyridin-2-ylbut-3-yn-2-yl)phenyl]benzenesulfonamide
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| Structure |
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| Formula |
C25H23F3N2O3S
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| Molecular Weight |
488.531
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| Canonical SMILES |
CC(C)CN(c1ccc(cc1)C(O)(C#Cc1ccccn1)C(F)(F)F)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C25H23F3N2O3S/c1-19(2)18-30(34(32,33)23-9-4-3-5-10-23)22-13-11-20(12-14-22)24(31,25(26,27)28)16-15-21-8-6-7-17-29-21/h3-14,17,19,31H,18H2,1-2H3
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| InChIKey |
HMBODJGXCWBXQN-UHFFFAOYSA-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