General Information of the Compound
| Compound ID |
CP0869146
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| Compound Name |
(3R,4S)-N-(3,5-bis(trifluoromethyl)phenyl)-1-(2,6-dimethylphenyl)-4-methyl-3-(morpholinomethyl)-5-oxopyrrolidine-3-carboxamide
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| Structure |
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| Formula |
C27H29F6N3O3
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| Molecular Weight |
557.535
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| Canonical SMILES |
Cc1cccc(C)c1N1C[C@@](CN2CCOCC2)(C(=O)Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)[C@H](C)C1=O
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| InChI |
InChI=1S/C27H29F6N3O3/c1-16-5-4-6-17(2)22(16)36-15-25(18(3)23(36)37,14-35-7-9-39-10-8-35)24(38)34-21-12-19(26(28,29)30)11-20(13-21)27(31,32)33/h4-6,11-13,18H,7-10,14-15H2,1-3H3,(H,34,38)/t18-,25-/m1/s1
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| InChIKey |
KNVTVSJTKQGPJJ-IQGLISFBSA-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