General Information of the Compound
| Compound ID |
CP0036096
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| Compound Name |
N-(5-pyridin-3-yl-2,3-dihydro-1H-inden-2-yl)propane-2-sulfonamide
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| Structure |
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| Formula |
C17H20N2O2S
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| Molecular Weight |
316.426
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| Canonical SMILES |
CC(C)S(=O)(=O)NC1Cc2ccc(cc2C1)-c1cccnc1
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| InChI |
InChI=1S/C17H20N2O2S/c1-12(2)22(20,21)19-17-9-14-6-5-13(8-16(14)10-17)15-4-3-7-18-11-15/h3-8,11-12,17,19H,9-10H2,1-2H3
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| InChIKey |
JYFFQMUEOPGGBU-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