General Information of the Compound
| Compound ID |
CP0563096
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| Compound Name |
8-methyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide
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| Structure |
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| Formula |
C20H25N3O3
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| Molecular Weight |
355.438
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| Canonical SMILES |
CC1CCCCN1CCNC(=O)c1noc-2c1COc1ccc(C)cc-21
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| InChI |
InChI=1S/C20H25N3O3/c1-13-6-7-17-15(11-13)19-16(12-25-17)18(22-26-19)20(24)21-8-10-23-9-4-3-5-14(23)2/h6-7,11,14H,3-5,8-10,12H2,1-2H3,(H,21,24)
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| InChIKey |
WIJQNLAXQQHKMM-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