General Information of the Compound
| Compound ID |
CP0486773
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| Compound Name |
2-(4-ethylsulfonylphenyl)-N-[1-[2-(4-propan-2-yloxyphenyl)ethyl]indol-5-yl]acetamide
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| Structure |
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| Formula |
C29H32N2O4S
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| Molecular Weight |
504.652
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| Canonical SMILES |
CCS(=O)(=O)c1ccc(CC(=O)Nc2ccc3n(CCc4ccc(OC(C)C)cc4)ccc3c2)cc1
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| InChI |
InChI=1S/C29H32N2O4S/c1-4-36(33,34)27-12-7-23(8-13-27)19-29(32)30-25-9-14-28-24(20-25)16-18-31(28)17-15-22-5-10-26(11-6-22)35-21(2)3/h5-14,16,18,20-21H,4,15,17,19H2,1-3H3,(H,30,32)
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| InChIKey |
GIZAAIBWOAGCID-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