General Information of the Compound
| Compound ID |
CP0958638
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| Compound Name |
N-(3-cyclopropyl-5-(trifluoromethyl)phenyl)-3-isopropyl-5-oxo-1-o-tolylpyrrolidine-3-carboxamide
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| Structure |
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| Formula |
C25H27F3N2O2
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| Molecular Weight |
444.497
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| Canonical SMILES |
Cc1ccccc1N1CC(C(=O)Nc2cc(C3CC3)cc(C(F)(F)F)c2)(C(C)C)CC1=O
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| InChI |
InChI=1S/C25H27F3N2O2/c1-15(2)24(13-22(31)30(14-24)21-7-5-4-6-16(21)3)23(32)29-20-11-18(17-8-9-17)10-19(12-20)25(26,27)28/h4-7,10-12,15,17H,8-9,13-14H2,1-3H3,(H,29,32)
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| InChIKey |
CKLVWSHQIWEHNI-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