General Information of the Compound
| Compound ID |
CP0448616
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| Compound Name |
N-ethyl-N-[1-[3-(4-methylphenyl)-3-phenylpropyl]piperidin-4-yl]-2-(4-methylsulfonylphenyl)acetamide
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| Structure |
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| Formula |
C32H40N2O3S
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| Molecular Weight |
532.75
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| Canonical SMILES |
CCN(C1CCN(CCC(c2ccccc2)c2ccc(C)cc2)CC1)C(=O)Cc1ccc(cc1)S(C)(=O)=O
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| InChI |
InChI=1S/C32H40N2O3S/c1-4-34(32(35)24-26-12-16-30(17-13-26)38(3,36)37)29-18-21-33(22-19-29)23-20-31(27-8-6-5-7-9-27)28-14-10-25(2)11-15-28/h5-17,29,31H,4,18-24H2,1-3H3
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| InChIKey |
VZNCVMMCTJTAFE-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