General Information of the Compound
| Compound ID |
CP0882800
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| Compound Name |
N-(1-(2-(benzyloxy)-5-chlorobenzyl)-5-methyl-1H-pyrazol-3-yl)-2-methyl-2-(pyridin-2-yl)propanamide
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| Structure |
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| Formula |
C27H27ClN4O2
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| Molecular Weight |
474.992
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| Canonical SMILES |
Cc1cc(NC(=O)C(C)(C)c2ccccn2)nn1Cc1cc(Cl)ccc1OCc1ccccc1
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| InChI |
InChI=1S/C27H27ClN4O2/c1-19-15-25(30-26(33)27(2,3)24-11-7-8-14-29-24)31-32(19)17-21-16-22(28)12-13-23(21)34-18-20-9-5-4-6-10-20/h4-16H,17-18H2,1-3H3,(H,30,31,33)
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| InChIKey |
CIPCMBNXDNFIEB-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