General Information of the Compound
| Compound ID |
CP0574228
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| Compound Name |
1-(4-chlorophenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)-3-phenylpyrazole-4-carboxamide
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| Structure |
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| Formula |
C24H27ClN4O2
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| Molecular Weight |
438.959
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| Canonical SMILES |
CC(C)(CNC(=O)c1cn(nc1-c1ccccc1)-c1ccc(Cl)cc1)N1CCOCC1
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| InChI |
InChI=1S/C24H27ClN4O2/c1-24(2,28-12-14-31-15-13-28)17-26-23(30)21-16-29(20-10-8-19(25)9-11-20)27-22(21)18-6-4-3-5-7-18/h3-11,16H,12-15,17H2,1-2H3,(H,26,30)
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| InChIKey |
PTOBDOLLYDMPSN-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