General Information of the Compound
| Compound ID |
CP0535018
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| Compound Name |
N-[[6-tert-butyl-2-(4-methylpiperidin-1-yl)pyridin-3-yl]methyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide
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| Structure |
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| Formula |
C27H37N3O
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| Molecular Weight |
419.613
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| Canonical SMILES |
CC1CCN(CC1)c1nc(ccc1CNC(=O)Cc1ccc2CCCc2c1)C(C)(C)C
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| InChI |
InChI=1S/C27H37N3O/c1-19-12-14-30(15-13-19)26-23(10-11-24(29-26)27(2,3)4)18-28-25(31)17-20-8-9-21-6-5-7-22(21)16-20/h8-11,16,19H,5-7,12-15,17-18H2,1-4H3,(H,28,31)
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| InChIKey |
BOSTVQRPJAKMDO-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