General Information of the Compound
| Compound ID |
CP0393873
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| Compound Name |
2-cyclopentyl-N-(2,5-diphenylpyrazol-3-yl)acetamide
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| Structure |
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| Formula |
C22H23N3O
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| Molecular Weight |
345.446
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| Canonical SMILES |
O=C(CC1CCCC1)Nc1cc(nn1-c1ccccc1)-c1ccccc1
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| InChI |
InChI=1S/C22H23N3O/c26-22(15-17-9-7-8-10-17)23-21-16-20(18-11-3-1-4-12-18)24-25(21)19-13-5-2-6-14-19/h1-6,11-14,16-17H,7-10,15H2,(H,23,26)
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| InChIKey |
KVSDNJIDNJOZRL-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