General Information of the Compound
| Compound ID |
CP0437632
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| Compound Name |
N-[(2,4-dichlorophenyl)methyl]-5-oxo-1-thiophen-2-ylpyrrolidine-3-carboxamide
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| Structure |
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| Formula |
C16H14Cl2N2O2S
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| Molecular Weight |
369.273
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| Canonical SMILES |
Clc1ccc(CNC(=O)C2CN(C(=O)C2)c2cccs2)c(Cl)c1
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| InChI |
InChI=1S/C16H14Cl2N2O2S/c17-12-4-3-10(13(18)7-12)8-19-16(22)11-6-14(21)20(9-11)15-2-1-5-23-15/h1-5,7,11H,6,8-9H2,(H,19,22)
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| InChIKey |
FLJSCZKFBCJGPG-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