General Information of the Compound
| Compound ID |
CP0915452
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| Compound Name |
N-(3-chlorophenyl)-1-(2-fluoro-6-methylphenyl)-5-oxopyrrolidine-3-carboxamide
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| Structure |
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| Formula |
C18H16ClFN2O2
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| Molecular Weight |
346.789
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| Canonical SMILES |
Cc1cccc(F)c1N1CC(C(=O)Nc2cccc(Cl)c2)CC1=O
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| InChI |
InChI=1S/C18H16ClFN2O2/c1-11-4-2-7-15(20)17(11)22-10-12(8-16(22)23)18(24)21-14-6-3-5-13(19)9-14/h2-7,9,12H,8,10H2,1H3,(H,21,24)
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| InChIKey |
UNLPOMAEVBVRJD-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