General Information of the Compound
| Compound ID |
CP0532437
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| Compound Name |
N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-phenyl-2-(2-pyrrolidin-1-ylethylamino)acetamide
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| Structure |
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| Formula |
C23H25F6N3O
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| Molecular Weight |
473.461
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| Canonical SMILES |
FC(F)(F)c1cc(CNC(=O)C(NCCN2CCCC2)c2ccccc2)cc(c1)C(F)(F)F
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| InChI |
InChI=1S/C23H25F6N3O/c24-22(25,26)18-12-16(13-19(14-18)23(27,28)29)15-31-21(33)20(17-6-2-1-3-7-17)30-8-11-32-9-4-5-10-32/h1-3,6-7,12-14,20,30H,4-5,8-11,15H2,(H,31,33)
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| InChIKey |
ILRUSZMEABXELI-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