General Information of the Compound
| Compound ID |
CP0425114
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| Compound Name |
N-[4-(4-methylpiperazin-1-yl)sulfonylnaphthalen-1-yl]benzamide
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| Structure |
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| Formula |
C22H23N3O3S
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| Molecular Weight |
409.511
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| Canonical SMILES |
CN1CCN(CC1)S(=O)(=O)c1ccc(NC(=O)c2ccccc2)c2ccccc12
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| InChI |
InChI=1S/C22H23N3O3S/c1-24-13-15-25(16-14-24)29(27,28)21-12-11-20(18-9-5-6-10-19(18)21)23-22(26)17-7-3-2-4-8-17/h2-12H,13-16H2,1H3,(H,23,26)
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| InChIKey |
CJEPAZIABMNFAY-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