General Information of the Compound
| Compound ID |
CP0485334
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| Compound Name |
2-cyclohexyl-2-(4-methoxyphenyl)-N-[1-(3-pyridin-3-ylpropanoyl)piperidin-4-yl]acetamide
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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 |
COc1ccc(cc1)C(C1CCCCC1)C(=O)NC1CCN(CC1)C(=O)CCc1cccnc1
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| InChI |
InChI=1S/C28H37N3O3/c1-34-25-12-10-23(11-13-25)27(22-7-3-2-4-8-22)28(33)30-24-15-18-31(19-16-24)26(32)14-9-21-6-5-17-29-20-21/h5-6,10-13,17,20,22,24,27H,2-4,7-9,14-16,18-19H2,1H3,(H,30,33)
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| InChIKey |
QUCLWXUEZXWIRA-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