General Information of the Compound
| Compound ID |
CP0416566
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| Compound Name |
tert-butyl 4-[1-(1,3-benzothiazol-2-yl)triazole-4-carbonyl]piperazine-1-carboxylate
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| Structure |
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| Formula |
C19H22N6O3S
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| Molecular Weight |
414.491
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| Canonical SMILES |
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)c1cn(nn1)-c1nc2ccccc2s1
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| InChI |
InChI=1S/C19H22N6O3S/c1-19(2,3)28-18(27)24-10-8-23(9-11-24)16(26)14-12-25(22-21-14)17-20-13-6-4-5-7-15(13)29-17/h4-7,12H,8-11H2,1-3H3
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| InChIKey |
UAZYHRZMUONLPJ-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