General Information of the Compound
| Compound ID |
CP0246603
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| Compound Name |
N-[(3S,4R)-1-(1,3-benzothiazol-2-ylmethyl)-3-fluoropiperidin-4-yl]-N-methyl-2-(4-methylsulfonylphenyl)acetamide
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| Structure |
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| Formula |
C23H26FN3O3S2
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| Molecular Weight |
475.611
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| Canonical SMILES |
CN([C@@H]1CCN(Cc2nc3ccccc3s2)C[C@@H]1F)C(=O)Cc1ccc(cc1)S(C)(=O)=O
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| InChI |
InChI=1S/C23H26FN3O3S2/c1-26(23(28)13-16-7-9-17(10-8-16)32(2,29)30)20-11-12-27(14-18(20)24)15-22-25-19-5-3-4-6-21(19)31-22/h3-10,18,20H,11-15H2,1-2H3/t18-,20+/m0/s1
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| InChIKey |
OWIXGPSLIFEOOY-AZUAARDMSA-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