General Information of the Compound
| Compound ID |
CP0377691
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| Compound Name |
N-(1,3-thiazol-2-yl)-2-[4-[2-[4-(trifluoromethoxy)phenoxy]ethyl]piperazin-1-yl]acetamide
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| Structure |
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| Formula |
C18H21F3N4O3S
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| Molecular Weight |
430.452
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| Canonical SMILES |
FC(F)(F)Oc1ccc(OCCN2CCN(CC(=O)Nc3nccs3)CC2)cc1
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| InChI |
InChI=1S/C18H21F3N4O3S/c19-18(20,21)28-15-3-1-14(2-4-15)27-11-10-24-6-8-25(9-7-24)13-16(26)23-17-22-5-12-29-17/h1-5,12H,6-11,13H2,(H,22,23,26)
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| InChIKey |
SNTSVRXVDAVBBH-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