General Information of the Compound
| Compound ID |
CP0574908
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| Compound Name |
2-(2,3-dihydro-1H-inden-5-yl)-N-[[2-(4-methylpiperidin-1-yl)-6-(trifluoromethyl)pyridin-3-yl]methyl]acetamide
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| Structure |
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| Formula |
C24H28F3N3O
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| Molecular Weight |
431.502
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| Canonical SMILES |
CC1CCN(CC1)c1nc(ccc1CNC(=O)Cc1ccc2CCCc2c1)C(F)(F)F
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| InChI |
InChI=1S/C24H28F3N3O/c1-16-9-11-30(12-10-16)23-20(7-8-21(29-23)24(25,26)27)15-28-22(31)14-17-5-6-18-3-2-4-19(18)13-17/h5-8,13,16H,2-4,9-12,14-15H2,1H3,(H,28,31)
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| InChIKey |
IYYZHUORVDBVDO-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