General Information of the Compound
| Compound ID |
CP0501825
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| Compound Name |
4-Methoxy-N-{3-[4-(o-methoxyphenyl)-piperazin-1-yl]-1-methyl-propyl}-benzen sulfonamide
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| Structure |
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| Formula |
C22H31N3O4S
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| Molecular Weight |
433.574
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| Canonical SMILES |
COc1ccc(cc1)S(=O)(=O)NC(C)CCN1CCN(CC1)c1ccccc1OC
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| InChI |
InChI=1S/C22H31N3O4S/c1-18(23-30(26,27)20-10-8-19(28-2)9-11-20)12-13-24-14-16-25(17-15-24)21-6-4-5-7-22(21)29-3/h4-11,18,23H,12-17H2,1-3H3
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| InChIKey |
AKVGJPMPJJAWLP-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