General Information of the Compound
| Compound ID |
CP0482452
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| Compound Name |
N-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-1,3-benzothiazole-2-carboxamide
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| Structure |
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| Formula |
C24H26ClN3O2S
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| Molecular Weight |
456.011
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| Canonical SMILES |
CC(C)[C@@H](NC(=O)c1nc2ccccc2s1)C(=O)N1CCC(CC1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C24H26ClN3O2S/c1-15(2)21(27-22(29)23-26-19-5-3-4-6-20(19)31-23)24(30)28-13-11-17(12-14-28)16-7-9-18(25)10-8-16/h3-10,15,17,21H,11-14H2,1-2H3,(H,27,29)/t21-/m1/s1
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| InChIKey |
SRYDBXXPDHYHFT-OAQYLSRUSA-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