General Information of the Compound
| Compound ID |
CP0484721
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| Compound Name |
N-(4-chlorophenyl)-2-[3-[2-[(4-methylphenyl)sulfonylamino]ethyl]indol-1-yl]acetamide
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| Structure |
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| Formula |
C25H24ClN3O3S
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| Molecular Weight |
482.005
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| Canonical SMILES |
Cc1ccc(cc1)S(=O)(=O)NCCc1cn(CC(=O)Nc2ccc(Cl)cc2)c2ccccc12
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| InChI |
InChI=1S/C25H24ClN3O3S/c1-18-6-12-22(13-7-18)33(31,32)27-15-14-19-16-29(24-5-3-2-4-23(19)24)17-25(30)28-21-10-8-20(26)9-11-21/h2-13,16,27H,14-15,17H2,1H3,(H,28,30)
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| InChIKey |
PRTHIFIIWNJPMT-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