General Information of the Compound
| Compound ID |
CP0578845
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| Compound Name |
2-(dimethylamino)-2-phenyl-N-(1-phenylpyrazol-3-yl)acetamide
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| Structure |
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| Formula |
C19H20N4O
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| Molecular Weight |
320.396
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| Canonical SMILES |
CN(C)C(C(=O)Nc1ccn(n1)-c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C19H20N4O/c1-22(2)18(15-9-5-3-6-10-15)19(24)20-17-13-14-23(21-17)16-11-7-4-8-12-16/h3-14,18H,1-2H3,(H,20,21,24)
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| InChIKey |
ITTUMHLWRANNNK-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