General Information of the Compound
| Compound ID |
CP0387742
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| Compound Name |
N-(4-chlorophenyl)-1-[3-(2-methyl-1,3-thiazol-4-yl)benzoyl]piperidine-3-carboxamide
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| Structure |
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| Formula |
C23H22ClN3O2S
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| Molecular Weight |
439.968
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| Canonical SMILES |
Cc1nc(cs1)-c1cccc(c1)C(=O)N1CCCC(C1)C(=O)Nc1ccc(Cl)cc1
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| InChI |
InChI=1S/C23H22ClN3O2S/c1-15-25-21(14-30-15)16-4-2-5-17(12-16)23(29)27-11-3-6-18(13-27)22(28)26-20-9-7-19(24)8-10-20/h2,4-5,7-10,12,14,18H,3,6,11,13H2,1H3,(H,26,28)
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| InChIKey |
BOMWLCICNRJIED-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