General Information of the Compound
Compound ID |
CP0577225
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Compound Name |
1-[1-[4-chloro-3-(trifluoromethyl)phenyl]pyrrolidine-3-carbonyl]-3-methylimidazolidin-4-one
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Structure |
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Formula |
C16H17ClF3N3O2
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Molecular Weight |
375.778
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Canonical SMILES |
CN1CN(CC1=O)C(=O)C1CCN(C1)c1ccc(Cl)c(c1)C(F)(F)F
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InChI |
InChI=1S/C16H17ClF3N3O2/c1-21-9-23(8-14(21)24)15(25)10-4-5-22(7-10)11-2-3-13(17)12(6-11)16(18,19)20/h2-3,6,10H,4-5,7-9H2,1H3
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InChIKey |
IJTMEZNUWLCZCT-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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