General Information of the Compound
| Compound ID |
CP0534061
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| Compound Name |
N-ethyl-4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzamide
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| Formula |
C25H25N3O2
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| Molecular Weight |
399.494
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| Canonical SMILES |
CCNC(=O)c1ccc(cc1)N1N=C(CC1c1ccc(OC)cc1)c1ccccc1
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| InChI |
InChI=1S/C25H25N3O2/c1-3-26-25(29)20-9-13-21(14-10-20)28-24(19-11-15-22(30-2)16-12-19)17-23(27-28)18-7-5-4-6-8-18/h4-16,24H,3,17H2,1-2H3,(H,26,29)
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| InChIKey |
FCVZZCJJLVWTGM-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