General Information of the Compound
| Compound ID |
CP0526290
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| Compound Name |
4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butanamide
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| Structure |
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| Formula |
C26H35N3O3
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| Molecular Weight |
437.584
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| Canonical SMILES |
COc1ccc2C(CCCc2c1)NC(=O)CCCN1CCN(CC1)c1ccccc1OC
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| InChI |
InChI=1S/C26H35N3O3/c1-31-21-12-13-22-20(19-21)7-5-8-23(22)27-26(30)11-6-14-28-15-17-29(18-16-28)24-9-3-4-10-25(24)32-2/h3-4,9-10,12-13,19,23H,5-8,11,14-18H2,1-2H3,(H,27,30)
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| InChIKey |
ODESIYLAWVFSCP-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