General Information of the Compound
| Compound ID |
CP0482338
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| Compound Name |
1-(4-tert-butylfuran-2-yl)sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea
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| Structure |
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| Formula |
C21H26N2O4S
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| Molecular Weight |
402.516
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| Canonical SMILES |
CC(C)(C)c1coc(c1)S(=O)(=O)NC(=O)Nc1c2CCCc2cc2CCCc12
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| InChI |
InChI=1S/C21H26N2O4S/c1-21(2,3)15-11-18(27-12-15)28(25,26)23-20(24)22-19-16-8-4-6-13(16)10-14-7-5-9-17(14)19/h10-12H,4-9H2,1-3H3,(H2,22,23,24)
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| InChIKey |
JHURPJUJPGHVIU-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