General Information of the Compound
| Compound ID |
CP0527608
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| Compound Name |
2-(4-tert-butyl-2-piperidin-1-ylphenoxy)-N-[6-[2-hydroxyethyl(methyl)amino]pyridin-3-yl]acetamide
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| Structure |
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| Formula |
C25H36N4O3
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| Molecular Weight |
440.588
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| Canonical SMILES |
CN(CCO)c1ccc(NC(=O)COc2ccc(cc2N2CCCCC2)C(C)(C)C)cn1
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| InChI |
InChI=1S/C25H36N4O3/c1-25(2,3)19-8-10-22(21(16-19)29-12-6-5-7-13-29)32-18-24(31)27-20-9-11-23(26-17-20)28(4)14-15-30/h8-11,16-17,30H,5-7,12-15,18H2,1-4H3,(H,27,31)
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| InChIKey |
RYPQPFCZELWLRF-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