General Information of the Compound
| Compound ID |
CP0563772
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| Compound Name |
N-[2-methyl-2-(4-phenylpiperazin-1-yl)propyl]-1,3-diphenylpyrazole-4-carboxamide
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| Formula |
C30H33N5O
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| Molecular Weight |
479.628
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| Canonical SMILES |
CC(C)(CNC(=O)c1cn(nc1-c1ccccc1)-c1ccccc1)N1CCN(CC1)c1ccccc1
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| InChI |
InChI=1S/C30H33N5O/c1-30(2,34-20-18-33(19-21-34)25-14-8-4-9-15-25)23-31-29(36)27-22-35(26-16-10-5-11-17-26)32-28(27)24-12-6-3-7-13-24/h3-17,22H,18-21,23H2,1-2H3,(H,31,36)
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| InChIKey |
HCRXCTDAUCRINH-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