General Information of the Compound
| Compound ID |
CP0486766
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| Compound Name |
4-(4-chlorophenyl)-1-[(3S)-1-(2-chlorophenyl)sulfonylpiperidin-3-yl]piperidin-4-ol
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| Structure |
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| Formula |
C22H26Cl2N2O3S
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| Molecular Weight |
469.434
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| Canonical SMILES |
OC1(CCN(CC1)[C@H]1CCCN(C1)S(=O)(=O)c1ccccc1Cl)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C22H26Cl2N2O3S/c23-18-9-7-17(8-10-18)22(27)11-14-25(15-12-22)19-4-3-13-26(16-19)30(28,29)21-6-2-1-5-20(21)24/h1-2,5-10,19,27H,3-4,11-16H2/t19-/m0/s1
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| InChIKey |
QYOPIBUYBHEQLK-IBGZPJMESA-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