General Information of the Compound
| Compound ID |
CP0492861
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| Compound Name |
4-(4-(2-methoxyphenyl)piperazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide
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| Structure |
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| Formula |
C25H33N3O2
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| Molecular Weight |
407.558
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| Canonical SMILES |
COc1ccccc1N1CCN(CCCC(=O)NC2CCCc3ccccc23)CC1
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| InChI |
InChI=1S/C25H33N3O2/c1-30-24-13-5-4-12-23(24)28-18-16-27(17-19-28)15-7-14-25(29)26-22-11-6-9-20-8-2-3-10-21(20)22/h2-5,8,10,12-13,22H,6-7,9,11,14-19H2,1H3,(H,26,29)
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| InChIKey |
JRRCQQYYVCVERI-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