General Information of the Compound
| Compound ID |
CP0433146
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| Compound Name |
2-(2-(1-butyl-3-(4-isopropylphenyl)ureido)-2,3-dihydro-1H-inden-5-ylthio)-2-methylpropanoic acid
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| Structure |
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| Formula |
C27H36N2O3S
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| Molecular Weight |
468.663
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| Canonical SMILES |
CCCCN(C1Cc2ccc(SC(C)(C)C(O)=O)cc2C1)C(=O)Nc1ccc(cc1)C(C)C
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| InChI |
InChI=1S/C27H36N2O3S/c1-6-7-14-29(26(32)28-22-11-8-19(9-12-22)18(2)3)23-15-20-10-13-24(17-21(20)16-23)33-27(4,5)25(30)31/h8-13,17-18,23H,6-7,14-16H2,1-5H3,(H,28,32)(H,30,31)
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| InChIKey |
YNHXCDQEDSNQCZ-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