General Information of the Compound
| Compound ID |
CP0406601
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| Compound Name |
2,2-bis(4-chlorophenyl)-N-[1-(3-pyridin-3-ylpropanoyl)piperidin-4-yl]acetamide
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| Structure |
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| Formula |
C27H27Cl2N3O2
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| Molecular Weight |
496.438
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| Canonical SMILES |
Clc1ccc(cc1)C(C(=O)NC1CCN(CC1)C(=O)CCc1cccnc1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C27H27Cl2N3O2/c28-22-8-4-20(5-9-22)26(21-6-10-23(29)11-7-21)27(34)31-24-13-16-32(17-14-24)25(33)12-3-19-2-1-15-30-18-19/h1-2,4-11,15,18,24,26H,3,12-14,16-17H2,(H,31,34)
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| InChIKey |
MOAKSXYTYAKBNI-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