General Information of the Compound
| Compound ID |
CP0565279
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| Compound Name |
3-(4-hydroxyphenyl)imino-5-morpholin-4-ylsulfonyl-1H-indol-2-one
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| Structure |
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| Formula |
C18H17N3O5S
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| Molecular Weight |
387.417
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| Canonical SMILES |
Oc1ccc(cc1)\N=C1/C(=O)Nc2ccc(cc12)S(=O)(=O)N1CCOCC1
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| InChI |
InChI=1S/C18H17N3O5S/c22-13-3-1-12(2-4-13)19-17-15-11-14(5-6-16(15)20-18(17)23)27(24,25)21-7-9-26-10-8-21/h1-6,11,22H,7-10H2,(H,19,20,23)
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| InChIKey |
MSUDQKVPOYLRAK-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