General Information of the Compound
| Compound ID |
CP0374419
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| Compound Name |
10-[7-(2,2-Dimethylpropanamido)-4,6-dimethylindolin-1-yl]decanoic Acid
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| Structure |
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| Formula |
C25H40N2O3
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| Molecular Weight |
416.606
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| Canonical SMILES |
Cc1cc(C)c(NC(=O)C(C)(C)C)c2N(CCCCCCCCCC(O)=O)CCc12
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| InChI |
InChI=1S/C25H40N2O3/c1-18-17-19(2)22(26-24(30)25(3,4)5)23-20(18)14-16-27(23)15-12-10-8-6-7-9-11-13-21(28)29/h17H,6-16H2,1-5H3,(H,26,30)(H,28,29)
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| InChIKey |
OQVPLOUASNKKHM-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