General Information of the Compound
| Compound ID |
CP0932998
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| Compound Name |
1-(2,6-dimethylphenyl)-5-oxo-N-(3-(pyrrolidin-1-yl)-5-(trifluoromethyl)phenyl)pyrrolidine-3-carboxamide
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| Structure |
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| Formula |
C24H26F3N3O2
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| Molecular Weight |
445.485
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| Canonical SMILES |
Cc1cccc(C)c1N1CC(C(=O)Nc2cc(N3CCCC3)cc(C(F)(F)F)c2)CC1=O
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| InChI |
InChI=1S/C24H26F3N3O2/c1-15-6-5-7-16(2)22(15)30-14-17(10-21(30)31)23(32)28-19-11-18(24(25,26)27)12-20(13-19)29-8-3-4-9-29/h5-7,11-13,17H,3-4,8-10,14H2,1-2H3,(H,28,32)
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| InChIKey |
WCGGTFIHRFEAOZ-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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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