General Information of the Compound
| Compound ID |
CP0489231
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| Compound Name |
(1S,2R)-2-((4-acetamido-4-phenylpiperidin-1-yl)methyl)-1-(3,5-dichlorophenyl)-N-(4-fluorobenzyl)-N-methylcyclopropanecarboxamide
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| Structure |
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| Formula |
C32H34Cl2FN3O2
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| Molecular Weight |
582.547
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| Canonical SMILES |
CN(Cc1ccc(F)cc1)C(=O)[C@]1(C[C@H]1CN1CCC(CC1)(NC(C)=O)c1ccccc1)c1cc(Cl)cc(Cl)c1
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| InChI |
InChI=1S/C32H34Cl2FN3O2/c1-22(39)36-31(24-6-4-3-5-7-24)12-14-38(15-13-31)21-26-19-32(26,25-16-27(33)18-28(34)17-25)30(40)37(2)20-23-8-10-29(35)11-9-23/h3-11,16-18,26H,12-15,19-21H2,1-2H3,(H,36,39)/t26-,32+/m0/s1
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| InChIKey |
ZJUHRABFWFINOC-XYFQYJLHSA-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