General Information of the Compound
| Compound ID |
CP0658242
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| Compound Name |
5-chloro-N-[3-oxo-3-[4-(3-oxomorpholin-4-yl)anilino]propyl]thiophene-2-carboxamide
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| Structure |
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| Formula |
C18H18ClN3O4S
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| Molecular Weight |
407.879
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| Canonical SMILES |
O=C(CCNC(=O)c1ccc(Cl)s1)Nc1ccc(N2CCOCC2=O)cc1
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| InChI |
InChI=1S/C18H18ClN3O4S/c19-15-6-5-14(27-15)18(25)20-8-7-16(23)21-12-1-3-13(4-2-12)22-9-10-26-11-17(22)24/h1-6H,7-11H2,(H,20,25)(H,21,23)
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| InChIKey |
ZAKACSMWGGBPNE-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