General Information of the Compound
| Compound ID |
CP0383324
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| Compound Name |
2-[4-(2-naphthalen-2-yloxyethyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
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| Structure |
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| Formula |
C21H24N4O2S
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| Molecular Weight |
396.516
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| Canonical SMILES |
O=C(CN1CCN(CCOc2ccc3ccccc3c2)CC1)Nc1nccs1
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| InChI |
InChI=1S/C21H24N4O2S/c26-20(23-21-22-7-14-28-21)16-25-10-8-24(9-11-25)12-13-27-19-6-5-17-3-1-2-4-18(17)15-19/h1-7,14-15H,8-13,16H2,(H,22,23,26)
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| InChIKey |
FFTXZSWUBSZKHV-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