General Information of the Compound
Compound ID |
CP0915453
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Compound Name |
N-(3,5-bis(trifluoromethyl)phenyl)-1-(2,6-dimethylphenyl)-5-oxo-3,3'-bipyrrolidine-3-carboxamide
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Structure |
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Formula |
C25H25F6N3O2
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Molecular Weight |
513.482
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Canonical SMILES |
Cc1cccc(C)c1N1CC(C(=O)Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)(C2CCNC2)CC1=O
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InChI |
InChI=1S/C25H25F6N3O2/c1-14-4-3-5-15(2)21(14)34-13-23(11-20(34)35,16-6-7-32-12-16)22(36)33-19-9-17(24(26,27)28)8-18(10-19)25(29,30)31/h3-5,8-10,16,32H,6-7,11-13H2,1-2H3,(H,33,36)
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InChIKey |
NWRGRKAQZBEOHY-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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