General Information of the Compound
| Compound ID |
CP0675674
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| Compound Name |
5-chloro-N-[3-oxo-3-[4-(3-oxomorpholin-4-yl)-3-(trifluoromethyl)anilino]propyl]thiophene-2-carboxamide
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| Structure |
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| Formula |
C19H17ClF3N3O4S
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| Molecular Weight |
475.876
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| Canonical SMILES |
O=C(CCNC(=O)c1ccc(Cl)s1)Nc1ccc(N2CCOCC2=O)c(C(F)(F)F)c1
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| InChI |
InChI=1S/C19H17ClF3N3O4S/c20-15-4-3-14(31-15)18(29)24-6-5-16(27)25-11-1-2-13(12(9-11)19(21,22)23)26-7-8-30-10-17(26)28/h1-4,9H,5-8,10H2,(H,24,29)(H,25,27)
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| InChIKey |
KPMMXXOLUHKIMC-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