General Information of the Compound
| Compound ID |
CP0496539
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| Compound Name |
2-cyclohexyl-N-[1-[3-(2-methoxypyridin-3-yl)propanoyl]piperidin-4-yl]-2-phenylacetamide
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| Structure |
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| Formula |
C28H37N3O3
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| Molecular Weight |
463.622
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| Canonical SMILES |
COc1ncccc1CCC(=O)N1CCC(CC1)NC(=O)C(C1CCCCC1)c1ccccc1
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| InChI |
InChI=1S/C28H37N3O3/c1-34-28-23(13-8-18-29-28)14-15-25(32)31-19-16-24(17-20-31)30-27(33)26(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2,4-5,8-10,13,18,22,24,26H,3,6-7,11-12,14-17,19-20H2,1H3,(H,30,33)
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| InChIKey |
JFRBWKFDDQARII-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