General Information of the Compound
| Compound ID |
CP0876686
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| Compound Name |
(S)-tetrahydrofuran-3-yl 1-(2-(benzyloxy)-5-chlorobenzyl)-5-methyl-1H-pyrazol-3-ylcarbamate
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| Structure |
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| Formula |
C23H24ClN3O4
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| Molecular Weight |
441.915
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| Canonical SMILES |
Cc1cc(NC(=O)O[C@H]2CCOC2)nn1Cc1cc(Cl)ccc1OCc1ccccc1
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| InChI |
InChI=1S/C23H24ClN3O4/c1-16-11-22(25-23(28)31-20-9-10-29-15-20)26-27(16)13-18-12-19(24)7-8-21(18)30-14-17-5-3-2-4-6-17/h2-8,11-12,20H,9-10,13-15H2,1H3,(H,25,26,28)/t20-/m0/s1
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| InChIKey |
JANYWEJCJDVQDY-FQEVSTJZSA-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