General Information of the Compound
Compound ID |
CP0561224
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Compound Name |
tert-butyl 4-[1-[4-(trifluoromethyl)phenyl]triazole-4-carbonyl]piperazine-1-carboxylate
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Structure |
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Formula |
C19H22F3N5O3
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Molecular Weight |
425.411
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Canonical SMILES |
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)c1cn(nn1)-c1ccc(cc1)C(F)(F)F
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InChI |
InChI=1S/C19H22F3N5O3/c1-18(2,3)30-17(29)26-10-8-25(9-11-26)16(28)15-12-27(24-23-15)14-6-4-13(5-7-14)19(20,21)22/h4-7,12H,8-11H2,1-3H3
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InChIKey |
NKPVPVBQEBEDTM-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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