General Information of the Compound
| Compound ID |
CP0569371
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| Compound Name |
N-[5-chloro-2-(cyclopropylmethoxy)phenyl]-2-[4-(4-methylpiperidin-1-yl)sulfonylpiperazin-1-yl]acetamide
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| Structure |
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| Formula |
C22H33ClN4O4S
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| Molecular Weight |
485.05
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| Canonical SMILES |
CC1CCN(CC1)S(=O)(=O)N1CCN(CC(=O)Nc2cc(Cl)ccc2OCC2CC2)CC1
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| InChI |
InChI=1S/C22H33ClN4O4S/c1-17-6-8-26(9-7-17)32(29,30)27-12-10-25(11-13-27)15-22(28)24-20-14-19(23)4-5-21(20)31-16-18-2-3-18/h4-5,14,17-18H,2-3,6-13,15-16H2,1H3,(H,24,28)
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| InChIKey |
GMDXQZWEFMNLOY-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