General Information of the Compound
| Compound ID |
CP0465163
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| Compound Name |
4-cyano-N-(4-phenoxyphenyl)-N-(3-phenylpropyl)benzenesulfonamide
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| Structure |
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| Formula |
C28H24N2O3S
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| Molecular Weight |
468.578
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| Canonical SMILES |
O=S(=O)(N(CCCc1ccccc1)c1ccc(Oc2ccccc2)cc1)c1ccc(cc1)C#N
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| InChI |
InChI=1S/C28H24N2O3S/c29-22-24-13-19-28(20-14-24)34(31,32)30(21-7-10-23-8-3-1-4-9-23)25-15-17-27(18-16-25)33-26-11-5-2-6-12-26/h1-6,8-9,11-20H,7,10,21H2
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| InChIKey |
RDVGZSSWPZESNP-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