General Information of the Compound
| Compound ID |
CP0414747
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| Compound Name |
(2S)-N-[(2,4-dichlorophenyl)methyl]-5-oxo-1-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide
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| Structure |
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| Formula |
C15H13Cl2N3O2S
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| Molecular Weight |
370.261
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| Canonical SMILES |
Clc1ccc(CNC(=O)[C@@H]2CCC(=O)N2c2nccs2)c(Cl)c1
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| InChI |
InChI=1S/C15H13Cl2N3O2S/c16-10-2-1-9(11(17)7-10)8-19-14(22)12-3-4-13(21)20(12)15-18-5-6-23-15/h1-2,5-7,12H,3-4,8H2,(H,19,22)/t12-/m0/s1
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| InChIKey |
SMNVKLAVWUZGJF-LBPRGKRZSA-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