General Information of the Compound
| Compound ID |
CP0473061
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| Compound Name |
(2S)-1-benzyl-N-[(2,4-dichlorophenyl)methyl]-5-oxopyrrolidine-2-carboxamide
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| Structure |
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| Formula |
C19H18Cl2N2O2
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| Molecular Weight |
377.271
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| Canonical SMILES |
Clc1ccc(CNC(=O)[C@@H]2CCC(=O)N2Cc2ccccc2)c(Cl)c1
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| InChI |
InChI=1S/C19H18Cl2N2O2/c20-15-7-6-14(16(21)10-15)11-22-19(25)17-8-9-18(24)23(17)12-13-4-2-1-3-5-13/h1-7,10,17H,8-9,11-12H2,(H,22,25)/t17-/m0/s1
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| InChIKey |
SOAWZIPGDAIKHP-KRWDZBQOSA-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