General Information of the Compound
Compound ID |
CP0427107
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Compound Name |
2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]ethyl 7-methoxy-5-methylsulfonyl-2,3-dihydroindole-1-carboxylate
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Structure |
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Formula |
C23H34N2O7S
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Molecular Weight |
482.599
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Canonical SMILES |
COc1cc(cc2CCN(C(=O)OCCC3CCN(CC3)C(=O)OC(C)(C)C)c12)S(C)(=O)=O
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InChI |
InChI=1S/C23H34N2O7S/c1-23(2,3)32-21(26)24-10-6-16(7-11-24)9-13-31-22(27)25-12-8-17-14-18(33(5,28)29)15-19(30-4)20(17)25/h14-16H,6-13H2,1-5H3
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InChIKey |
RMQZXNFGXMUZEH-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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