General Information of the Compound
| Compound ID |
CP0533377
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| Compound Name |
2-methyl-N-[[1-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]piperidin-4-yl]methyl]benzamide
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| Structure |
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| Formula |
C26H34N2O2
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| Molecular Weight |
406.57
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| Canonical SMILES |
Cc1ccccc1C(=O)NCC1CCN(CCOc2cccc3CCCCc23)CC1
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| InChI |
InChI=1S/C26H34N2O2/c1-20-7-2-4-10-23(20)26(29)27-19-21-13-15-28(16-14-21)17-18-30-25-12-6-9-22-8-3-5-11-24(22)25/h2,4,6-7,9-10,12,21H,3,5,8,11,13-19H2,1H3,(H,27,29)
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| InChIKey |
WROSDDCNYWWULD-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