General Information of the Compound
| Compound ID |
CP0947235
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| Compound Name |
2-[(2-benzyloxyacetyl)amino]-N-(1,1-dioxothian-4-yl)-N-methyl-acetamide
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| Structure |
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| Formula |
C17H24N2O5S
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| Molecular Weight |
368.455
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| Canonical SMILES |
CN(C(=O)CNC(=O)COCc1ccccc1)C1CCS(=O)(=O)CC1
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| InChI |
InChI=1S/C17H24N2O5S/c1-19(15-7-9-25(22,23)10-8-15)17(21)11-18-16(20)13-24-12-14-5-3-2-4-6-14/h2-6,15H,7-13H2,1H3,(H,18,20)
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| InChIKey |
BHAPSHNALDGPTH-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