General Information of the Compound
| Compound ID |
CP0438631
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| Compound Name |
2-(4-acetylpiperazin-1-yl)-N-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]acetamide
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| Structure |
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| Formula |
C23H34N4O3
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| Molecular Weight |
414.55
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| Canonical SMILES |
CC(=O)N1CCN(CC(=O)Nc2ccc(OC3CCN(CC3)C3CCC3)cc2)CC1
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| InChI |
InChI=1S/C23H34N4O3/c1-18(28)26-15-13-25(14-16-26)17-23(29)24-19-5-7-21(8-6-19)30-22-9-11-27(12-10-22)20-3-2-4-20/h5-8,20,22H,2-4,9-17H2,1H3,(H,24,29)
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| InChIKey |
YJQUHBACGWDTQS-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