General Information of the Compound
| Compound ID |
CP0524348
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| Compound Name |
5-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide
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| Structure |
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| Formula |
C27H37N3O3
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| Molecular Weight |
451.611
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| Canonical SMILES |
COc1ccc2CCCC(NC(=O)CCCCN3CCN(CC3)c3ccccc3OC)c2c1
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| InChI |
InChI=1S/C27H37N3O3/c1-32-22-14-13-21-8-7-9-24(23(21)20-22)28-27(31)12-5-6-15-29-16-18-30(19-17-29)25-10-3-4-11-26(25)33-2/h3-4,10-11,13-14,20,24H,5-9,12,15-19H2,1-2H3,(H,28,31)
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| InChIKey |
RJYZMXKTUIJLHV-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