General Information of the Compound
| Compound ID |
CP0889291
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| Compound Name |
(R)-2-[3-Amino-4-(2,4,5-trifluorophenyl)butyryl]-3,4-dihydro-2H-pyrazole-3-carboxylic acid phenyl amideHCl
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| Structure |
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| Formula |
C20H20ClF3N4O2
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| Molecular Weight |
440.853
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| Canonical SMILES |
Cl.N[C@@H](CC(=O)N1N=CCC1C(=O)Nc1ccccc1)Cc1cc(F)c(F)cc1F
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| InChI |
InChI=1S/C20H19F3N4O2.ClH/c21-15-11-17(23)16(22)9-12(15)8-13(24)10-19(28)27-18(6-7-25-27)20(29)26-14-4-2-1-3-5-14;/h1-5,7,9,11,13,18H,6,8,10,24H2,(H,26,29);1H/t13-,18?;/m1./s1
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| InChIKey |
IOTFNJYNCOJCHV-VCJQCBJBSA-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