General Information of the Compound
Compound ID |
CP0962775
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Compound Name |
(3R,4S)-N-(3-cyano-5-(trifluoromethyl)phenyl)-1-(2,6-dimethylphenyl)-3-((ethyl(methyl)amino)methyl)-4-methyl-5-oxopyrrolidine-3-carboxamide
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Structure |
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Formula |
C26H29F3N4O2
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Molecular Weight |
486.538
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Canonical SMILES |
CCN(C)C[C@@]1(C(=O)Nc2cc(C#N)cc(C(F)(F)F)c2)CN(c2c(C)cccc2C)C(=O)[C@H]1C
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InChI |
InChI=1S/C26H29F3N4O2/c1-6-32(5)14-25(15-33(23(34)18(25)4)22-16(2)8-7-9-17(22)3)24(35)31-21-11-19(13-30)10-20(12-21)26(27,28)29/h7-12,18H,6,14-15H2,1-5H3,(H,31,35)/t18-,25-/m1/s1
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InChIKey |
UZNZIFXGURJKDH-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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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