General Information of the Compound
| Compound ID |
CP0957956
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| Compound Name |
(3R,4S)-N-(3-cyano-5-(trifluoromethyl)phenyl)-1-(2,6-dimethylphenyl)-4-methyl-3-(((R)-2-methylmorpholino)methyl)-5-oxopyrrolidine-3-carboxamide
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| Structure |
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| Formula |
C28H31F3N4O3
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| Molecular Weight |
528.575
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| Canonical SMILES |
Cc1cccc(C)c1N1C[C@@](CN2CCO[C@H](C)C2)(C(=O)Nc2cc(C#N)cc(C(F)(F)F)c2)[C@H](C)C1=O
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| InChI |
InChI=1S/C28H31F3N4O3/c1-17-6-5-7-18(2)24(17)35-16-27(20(4)25(35)36,15-34-8-9-38-19(3)14-34)26(37)33-23-11-21(13-32)10-22(12-23)28(29,30)31/h5-7,10-12,19-20H,8-9,14-16H2,1-4H3,(H,33,37)/t19-,20-,27-/m1/s1
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| InChIKey |
BWVURRHRNBKWTN-SEXOINJZSA-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