General Information of the Compound
| Compound ID |
CP0572095
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| Compound Name |
4-methoxy-N-[2-(5-methoxynaphthalen-1-yl)ethyl]-3-(4-methylpiperazin-1-yl)benzenesulfonamide
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| Structure |
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| Formula |
C25H31N3O4S
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| Molecular Weight |
469.607
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| Canonical SMILES |
COc1ccc(cc1N1CCN(C)CC1)S(=O)(=O)NCCc1cccc2c(OC)cccc12
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| InChI |
InChI=1S/C25H31N3O4S/c1-27-14-16-28(17-15-27)23-18-20(10-11-25(23)32-3)33(29,30)26-13-12-19-6-4-8-22-21(19)7-5-9-24(22)31-2/h4-11,18,26H,12-17H2,1-3H3
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| InChIKey |
QTELGCWJBIPEDB-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