General Information of the Compound
| Compound ID |
CP0479110
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| Compound Name |
N-[1-[2-[1-[5-(tert-butylsulfamoyl)-2-chloro-4-fluorobenzoyl]-4-(3-fluorophenyl)piperidin-4-yl]ethyl]piperidin-4-yl]-N-prop-2-enyl-2-[4-(trifluoromethoxy)phenyl]acetamide
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| Structure |
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| Formula |
C41H48ClF5N4O5S
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| Molecular Weight |
839.368
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| Canonical SMILES |
CC(C)(C)NS(=O)(=O)c1cc(C(=O)N2CCC(CCN3CCC(CC3)N(CC=C)C(=O)Cc3ccc(OC(F)(F)F)cc3)(CC2)c2cccc(F)c2)c(Cl)cc1F
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| InChI |
InChI=1S/C41H48ClF5N4O5S/c1-5-18-51(37(52)24-28-9-11-32(12-10-28)56-41(45,46)47)31-13-19-49(20-14-31)21-15-40(29-7-6-8-30(43)25-29)16-22-50(23-17-40)38(53)33-26-36(35(44)27-34(33)42)57(54,55)48-39(2,3)4/h5-12,25-27,31,48H,1,13-24H2,2-4H3
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| InChIKey |
DECOIPDSXHSLKC-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