General Information of the Compound
| Compound ID |
CP0509811
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| Compound Name |
N-cyclopropyl-N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(4-sulfamoylphenyl)acetamide
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| Structure |
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| Formula |
C31H37N3O3S
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| Molecular Weight |
531.722
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| Canonical SMILES |
NS(=O)(=O)c1ccc(CC(=O)N(C2CC2)C2CCN(CCC(c3ccccc3)c3ccccc3)CC2)cc1
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| InChI |
InChI=1S/C31H37N3O3S/c32-38(36,37)29-15-11-24(12-16-29)23-31(35)34(27-13-14-27)28-17-20-33(21-18-28)22-19-30(25-7-3-1-4-8-25)26-9-5-2-6-10-26/h1-12,15-16,27-28,30H,13-14,17-23H2,(H2,32,36,37)
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| InChIKey |
YJRLICAQXVFUMC-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