General Information of the Compound
| Compound ID |
CP0550321
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| Compound Name |
5-[[2,5-diethoxy-4-(methanesulfonamido)phenyl]methylcarbamoylamino]-2-ethoxy-N-propan-2-ylbenzamide
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| Structure |
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| Formula |
C25H36N4O7S
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| Molecular Weight |
536.651
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| Canonical SMILES |
CCOc1cc(NS(C)(=O)=O)c(OCC)cc1CNC(=O)Nc1ccc(OCC)c(c1)C(=O)NC(C)C
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| InChI |
InChI=1S/C25H36N4O7S/c1-7-34-21-11-10-18(13-19(21)24(30)27-16(4)5)28-25(31)26-15-17-12-23(36-9-3)20(29-37(6,32)33)14-22(17)35-8-2/h10-14,16,29H,7-9,15H2,1-6H3,(H,27,30)(H2,26,28,31)
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| InChIKey |
HTLVBMKJSBOYIQ-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