General Information of the Compound
| Compound ID |
CP0921703
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| Compound Name |
(3R,4S)-N-(3-cyano-5-(trifluoromethyl)phenyl)-3-((dimethylamino)methyl)-1-(2,6-dimethylphenyl)-4-methyl-5-oxopyrrolidine-3-carboxamide
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| Structure |
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| Formula |
C25H27F3N4O2
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| Molecular Weight |
472.511
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| Canonical SMILES |
Cc1cccc(C)c1N1C[C@@](CN(C)C)(C(=O)Nc2cc(C#N)cc(C(F)(F)F)c2)[C@H](C)C1=O
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| InChI |
InChI=1S/C25H27F3N4O2/c1-15-7-6-8-16(2)21(15)32-14-24(13-31(4)5,17(3)22(32)33)23(34)30-20-10-18(12-29)9-19(11-20)25(26,27)28/h6-11,17H,13-14H2,1-5H3,(H,30,34)/t17-,24-/m1/s1
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| InChIKey |
YZCJPKPLQOIGKW-MZNJEOGPSA-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