General Information of the Compound
| Compound ID |
CP0562226
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| Compound Name |
N-[[4-tert-butyl-2-(4-methylpiperidin-1-yl)phenyl]methyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide
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| Structure |
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| Formula |
C28H38N2O
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| Molecular Weight |
418.625
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| Canonical SMILES |
CC1CCN(CC1)c1cc(ccc1CNC(=O)Cc1ccc2CCCc2c1)C(C)(C)C
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| InChI |
InChI=1S/C28H38N2O/c1-20-12-14-30(15-13-20)26-18-25(28(2,3)4)11-10-24(26)19-29-27(31)17-21-8-9-22-6-5-7-23(22)16-21/h8-11,16,18,20H,5-7,12-15,17,19H2,1-4H3,(H,29,31)
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| InChIKey |
OBSVOQYADUXCPW-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