General Information of the Compound
| Compound ID |
CP0457779
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| Compound Name |
(+/-) Propane-2-sulfonic acid (2-p-tolyl-cyclopentyl)-amide
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| Structure |
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| Formula |
C15H23NO2S
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| Molecular Weight |
281.421
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| Canonical SMILES |
CC(C)S(=O)(=O)N[C@@H]1CCC[C@@H]1c1ccc(C)cc1
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| InChI |
InChI=1S/C15H23NO2S/c1-11(2)19(17,18)16-15-6-4-5-14(15)13-9-7-12(3)8-10-13/h7-11,14-16H,4-6H2,1-3H3/t14-,15-/m1/s1
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| InChIKey |
BIEDOYNLBIISIW-HUUCEWRRSA-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