General Information of the Compound
| Compound ID |
CP0510664
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| Compound Name |
1-[1-[2-(2-methoxy-5-phenylphenyl)acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one
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| Structure |
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| Formula |
C26H26N4O3
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| Molecular Weight |
442.519
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| Canonical SMILES |
COc1ccc(cc1CC(=O)N1CCC(CC1)n1c2cccnc2[nH]c1=O)-c1ccccc1
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| InChI |
InChI=1S/C26H26N4O3/c1-33-23-10-9-19(18-6-3-2-4-7-18)16-20(23)17-24(31)29-14-11-21(12-15-29)30-22-8-5-13-27-25(22)28-26(30)32/h2-10,13,16,21H,11-12,14-15,17H2,1H3,(H,27,28,32)
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| InChIKey |
QYCUSUSETGZGED-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