General Information of the Compound
| Compound ID |
CP0553989
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| Compound Name |
1-[4-chloro-3-(trifluoromethyl)phenyl]-N,N-dimethylpyrrolidine-3-carboxamide
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| Structure |
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| Formula |
C14H16ClF3N2O
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| Molecular Weight |
320.742
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| Canonical SMILES |
CN(C)C(=O)C1CCN(C1)c1ccc(Cl)c(c1)C(F)(F)F
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| InChI |
InChI=1S/C14H16ClF3N2O/c1-19(2)13(21)9-5-6-20(8-9)10-3-4-12(15)11(7-10)14(16,17)18/h3-4,7,9H,5-6,8H2,1-2H3
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| InChIKey |
OQRJILMYYSEPLH-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