General Information of the Compound
| Compound ID |
CP0568951
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| Compound Name |
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(4-methylphenoxy)-N-(thiophen-2-ylmethyl)acetamide
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| Structure |
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| Formula |
C19H21N3O2S
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| Molecular Weight |
355.463
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| Canonical SMILES |
Cc1n[nH]c(C)c1N(Cc1cccs1)C(=O)COc1ccc(C)cc1
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| InChI |
InChI=1S/C19H21N3O2S/c1-13-6-8-16(9-7-13)24-12-18(23)22(11-17-5-4-10-25-17)19-14(2)20-21-15(19)3/h4-10H,11-12H2,1-3H3,(H,20,21)
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| InChIKey |
WZDQGIOEXHEERP-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