General Information of the Compound
| Compound ID |
CP0426985
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| Compound Name |
2-(4-chlorophenoxy)-N-[2-(4-methoxypiperidin-1-yl)-4-methylquinazolin-6-yl]acetamide
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| Structure |
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| Formula |
C23H25ClN4O3
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| Molecular Weight |
440.931
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| Canonical SMILES |
COC1CCN(CC1)c1nc(C)c2cc(NC(=O)COc3ccc(Cl)cc3)ccc2n1
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| InChI |
InChI=1S/C23H25ClN4O3/c1-15-20-13-17(26-22(29)14-31-19-6-3-16(24)4-7-19)5-8-21(20)27-23(25-15)28-11-9-18(30-2)10-12-28/h3-8,13,18H,9-12,14H2,1-2H3,(H,26,29)
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| InChIKey |
UALREEQUXGIYOP-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