General Information of the Compound
| Compound ID |
CP0070725
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| Compound Name |
N-[5-(5-methylpyridin-2-yl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide
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| Structure |
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| Formula |
C18H22N2O2S
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| Molecular Weight |
330.453
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| Canonical SMILES |
CC(C)S(=O)(=O)NC1Cc2ccc(cc2C1)-c1ccc(C)cn1
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| InChI |
InChI=1S/C18H22N2O2S/c1-12(2)23(21,22)20-17-9-14-5-6-15(8-16(14)10-17)18-7-4-13(3)11-19-18/h4-8,11-12,17,20H,9-10H2,1-3H3
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| InChIKey |
LYPZADYPKMLUQI-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