General Information of the Compound
| Compound ID |
CP0419438
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| Compound Name |
N-[4-(cyclopropylmethyl)-2,6-dimethylphenyl]-4-methoxybenzenesulfonamide
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| Structure |
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| Formula |
C19H23NO3S
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| Molecular Weight |
345.464
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| Canonical SMILES |
COc1ccc(cc1)S(=O)(=O)Nc1c(C)cc(CC2CC2)cc1C
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| InChI |
InChI=1S/C19H23NO3S/c1-13-10-16(12-15-4-5-15)11-14(2)19(13)20-24(21,22)18-8-6-17(23-3)7-9-18/h6-11,15,20H,4-5,12H2,1-3H3
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| InChIKey |
QWYZLYRHRKHYNC-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