General Information of the Compound
| Compound ID |
CP0468615
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| Compound Name |
(4-phenylmethoxyphenyl) N-anilino-N-(4-methylphenyl)sulfonylcarbamate
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| Structure |
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| Formula |
C27H24N2O5S
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| Molecular Weight |
488.565
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| Canonical SMILES |
Cc1ccc(cc1)S(=O)(=O)N(Nc1ccccc1)C(=O)Oc1ccc(OCc2ccccc2)cc1
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| InChI |
InChI=1S/C27H24N2O5S/c1-21-12-18-26(19-13-21)35(31,32)29(28-23-10-6-3-7-11-23)27(30)34-25-16-14-24(15-17-25)33-20-22-8-4-2-5-9-22/h2-19,28H,20H2,1H3
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| InChIKey |
HWHIIBDYAQVNLE-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