General Information of the Compound
| Compound ID |
CP0461632
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| Compound Name |
2-(2-(3-(3-chlorophenyl)-1-heptylureido)-2,3-dihydro-1H-inden-5-ylthio)-2-methylpropanoic acid
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| Structure |
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| Formula |
C27H35ClN2O3S
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| Molecular Weight |
503.108
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| Canonical SMILES |
CCCCCCCN(C1Cc2ccc(SC(C)(C)C(O)=O)cc2C1)C(=O)Nc1cccc(Cl)c1
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| InChI |
InChI=1S/C27H35ClN2O3S/c1-4-5-6-7-8-14-30(26(33)29-22-11-9-10-21(28)18-22)23-15-19-12-13-24(17-20(19)16-23)34-27(2,3)25(31)32/h9-13,17-18,23H,4-8,14-16H2,1-3H3,(H,29,33)(H,31,32)
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| InChIKey |
UDBFAMGHDXWEHG-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