General Information of the Compound
| Compound ID |
CP0382366
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| Compound Name |
2-[4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
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| Structure |
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| Formula |
C19H26N4O2S
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| Molecular Weight |
374.51
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| Canonical SMILES |
Cc1cccc(C)c1OCCN1CCN(CC(=O)Nc2nccs2)CC1
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| InChI |
InChI=1S/C19H26N4O2S/c1-15-4-3-5-16(2)18(15)25-12-11-22-7-9-23(10-8-22)14-17(24)21-19-20-6-13-26-19/h3-6,13H,7-12,14H2,1-2H3,(H,20,21,24)
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| InChIKey |
MYIJCDHZYSDHPT-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