General Information of the Compound
| Compound ID |
CP0511543
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| Compound Name |
5-({[(S)-2-(3,5-Dichloro-benzyloxy)-1-phenyl-ethyl]-methyl-amino}-methyl)-2,4-dihydro-[1,2,4]triazol-3-one
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| Structure |
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| Formula |
C19H20Cl2N4O2
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| Molecular Weight |
407.301
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| Canonical SMILES |
CN(Cc1n[nH]c(=O)[nH]1)[C@H](COCc1cc(Cl)cc(Cl)c1)c1ccccc1
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| InChI |
InChI=1S/C19H20Cl2N4O2/c1-25(10-18-22-19(26)24-23-18)17(14-5-3-2-4-6-14)12-27-11-13-7-15(20)9-16(21)8-13/h2-9,17H,10-12H2,1H3,(H2,22,23,24,26)/t17-/m1/s1
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| InChIKey |
AHNDXCBZSBFXRZ-QGZVFWFLSA-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