General Information of the Compound
| Compound ID |
CP0494256
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| Compound Name |
3-[4-[4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,3-dihydroindol-2-one
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| Structure |
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| Formula |
C24H25F3N2O
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| Molecular Weight |
414.471
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| Canonical SMILES |
FC(F)(F)c1cccc(c1)C1=CCN(CCCCC2C(=O)Nc3ccccc23)CC1
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| InChI |
InChI=1S/C24H25F3N2O/c25-24(26,27)19-7-5-6-18(16-19)17-11-14-29(15-12-17)13-4-3-9-21-20-8-1-2-10-22(20)28-23(21)30/h1-2,5-8,10-11,16,21H,3-4,9,12-15H2,(H,28,30)
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| InChIKey |
GIIZJZBEFPZVKI-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