General Information of the Compound
| Compound ID |
CP0436258
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| Compound Name |
(R)-N-(1-(3-(3-tert-butylphenyl)-3-(4-(methylsulfonyl)phenyl)propyl)piperidin-4-yl)-N-ethyl-2-(4-(methylsulfonyl)phenyl)acetamide
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| Structure |
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| Formula |
C36H48N2O5S2
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| Molecular Weight |
652.923
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| Canonical SMILES |
CCN(C1CCN(CC[C@H](c2ccc(cc2)S(C)(=O)=O)c2cccc(c2)C(C)(C)C)CC1)C(=O)Cc1ccc(cc1)S(C)(=O)=O
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| InChI |
InChI=1S/C36H48N2O5S2/c1-7-38(35(39)25-27-11-15-32(16-12-27)44(5,40)41)31-19-22-37(23-20-31)24-21-34(28-13-17-33(18-14-28)45(6,42)43)29-9-8-10-30(26-29)36(2,3)4/h8-18,26,31,34H,7,19-25H2,1-6H3/t34-/m1/s1
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| InChIKey |
CKFIKNDXVHLVTD-UUWRZZSWSA-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