General Information of the Compound
| Compound ID |
CP0570734
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| Compound Name |
2-methoxyethyl 5-[1-[(4-chlorobenzoyl)amino]cyclobutyl]-2,3-dihydropyrrolo[3,2-b]pyridine-1-carboxylate
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| Formula |
C22H24ClN3O4
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| Molecular Weight |
429.904
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| Canonical SMILES |
COCCOC(=O)N1CCc2nc(ccc12)C1(CCC1)NC(=O)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C22H24ClN3O4/c1-29-13-14-30-21(28)26-12-9-17-18(26)7-8-19(24-17)22(10-2-11-22)25-20(27)15-3-5-16(23)6-4-15/h3-8H,2,9-14H2,1H3,(H,25,27)
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| InChIKey |
GYYKXPGKHSTVRT-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