General Information of the Compound
| Compound ID |
CP0568566
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| Compound Name |
N-[(5-chloro-2-propoxyphenyl)methyl]-N-[2-[4-(2,2-dimethylpropylsulfamoyl)phenyl]ethyl]-2-thiophen-3-ylacetamide
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| Structure |
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| Formula |
C29H37ClN2O4S2
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| Molecular Weight |
577.212
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| Canonical SMILES |
CCCOc1ccc(Cl)cc1CN(CCc1ccc(cc1)S(=O)(=O)NCC(C)(C)C)C(=O)Cc1ccsc1
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| InChI |
InChI=1S/C29H37ClN2O4S2/c1-5-15-36-27-11-8-25(30)18-24(27)19-32(28(33)17-23-13-16-37-20-23)14-12-22-6-9-26(10-7-22)38(34,35)31-21-29(2,3)4/h6-11,13,16,18,20,31H,5,12,14-15,17,19,21H2,1-4H3
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| InChIKey |
SNCGZUVEYSCTAK-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