General Information of the Compound
| Compound ID |
CP0491000
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| Compound Name |
(2S)-N-[(2,4-dichlorophenyl)methyl]-1-(furan-2-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)N2c2ccco2)c(Cl)c1
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| InChI |
InChI=1S/C16H14Cl2N2O3/c17-11-4-3-10(12(18)8-11)9-19-16(22)13-5-6-14(21)20(13)15-2-1-7-23-15/h1-4,7-8,13H,5-6,9H2,(H,19,22)/t13-/m0/s1
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| InChIKey |
QGBOZOKKHFLRJF-ZDUSSCGKSA-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