General Information of the Compound
| Compound ID |
CP0519848
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| Compound Name |
(3-phenyl-3,4-dihydropyrazol-2-yl)-[1-(1H-pyrazole-4-carbonyl)piperidin-4-yl]methanone
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| Structure |
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| Formula |
C19H21N5O2
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| Molecular Weight |
351.41
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| Canonical SMILES |
O=C(C1CCN(CC1)C(=O)c1cn[nH]c1)N1N=CCC1c1ccccc1
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| InChI |
InChI=1S/C19H21N5O2/c25-18(16-12-20-21-13-16)23-10-7-15(8-11-23)19(26)24-17(6-9-22-24)14-4-2-1-3-5-14/h1-5,9,12-13,15,17H,6-8,10-11H2,(H,20,21)
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| InChIKey |
OOWYDYSLPFQTBZ-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