General Information of the Compound
| Compound ID |
CP0543728
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| Compound Name |
N-[4-[[1-[4-(dimethylamino)benzoyl]piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methylbenzamide
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| Structure |
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| Formula |
C32H34N4O4S
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| Molecular Weight |
570.715
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| Canonical SMILES |
CN(C)c1ccc(cc1)C(=O)N1CCC(CC1)NS(=O)(=O)c1ccc(NC(=O)c2ccccc2C)c2ccccc12
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| InChI |
InChI=1S/C32H34N4O4S/c1-22-8-4-5-9-26(22)31(37)33-29-16-17-30(28-11-7-6-10-27(28)29)41(39,40)34-24-18-20-36(21-19-24)32(38)23-12-14-25(15-13-23)35(2)3/h4-17,24,34H,18-21H2,1-3H3,(H,33,37)
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| InChIKey |
BHZXLKKDUQLDFB-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