General Information of the Compound
| Compound ID |
CP0851319
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| Compound Name |
(3S,4S)-N-(3-cyclopropyl-5-(trifluoromethyl)phenyl)-1-(2,6-dimethylphenyl)-3-ethyl-4-methyl-5-oxopyrrolidine-3-carboxamide
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| Structure |
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| Formula |
C26H29F3N2O2
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| Molecular Weight |
458.524
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| Canonical SMILES |
CC[C@@]1(C(=O)Nc2cc(C3CC3)cc(C(F)(F)F)c2)CN(c2c(C)cccc2C)C(=O)[C@H]1C
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| InChI |
InChI=1S/C26H29F3N2O2/c1-5-25(14-31(23(32)17(25)4)22-15(2)7-6-8-16(22)3)24(33)30-21-12-19(18-9-10-18)11-20(13-21)26(27,28)29/h6-8,11-13,17-18H,5,9-10,14H2,1-4H3,(H,30,33)/t17-,25-/m1/s1
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| InChIKey |
ZGBFGLDLXCSXNE-CRICUBBOSA-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