General Information of the Compound
| Compound ID |
CP0494345
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| Compound Name |
N-methyl-4-(phenylsulfamoyl)-N-[(1-propan-2-ylpiperidin-4-yl)methyl]benzamide
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| Structure |
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| Formula |
C23H31N3O3S
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| Molecular Weight |
429.586
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| Canonical SMILES |
CC(C)N1CCC(CN(C)C(=O)c2ccc(cc2)S(=O)(=O)Nc2ccccc2)CC1
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| InChI |
InChI=1S/C23H31N3O3S/c1-18(2)26-15-13-19(14-16-26)17-25(3)23(27)20-9-11-22(12-10-20)30(28,29)24-21-7-5-4-6-8-21/h4-12,18-19,24H,13-17H2,1-3H3
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| InChIKey |
AVMSOILXAYKHOD-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