General Information of the Compound
| Compound ID |
CP0478935
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| Compound Name |
(2S)-N-[(2,4-dichlorophenyl)methyl]-1-(furan-3-yl)-5-oxopyrrolidine-2-carboxamide
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| Structure |
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| Formula |
C16H14Cl2N2O3
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| Molecular Weight |
353.205
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| Canonical SMILES |
Clc1ccc(CNC(=O)[C@@H]2CCC(=O)N2c2ccoc2)c(Cl)c1
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| InChI |
InChI=1S/C16H14Cl2N2O3/c17-11-2-1-10(13(18)7-11)8-19-16(22)14-3-4-15(21)20(14)12-5-6-23-9-12/h1-2,5-7,9,14H,3-4,8H2,(H,19,22)/t14-/m0/s1
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| InChIKey |
AYHDBGOTFRVUIU-AWEZNQCLSA-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