General Information of the Compound
| Compound ID |
CP0524346
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| Compound Name |
2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
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| Structure |
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| Formula |
C24H31N3O3
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| Molecular Weight |
409.53
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| Canonical SMILES |
COc1cccc2C(CCCc12)NC(=O)CN1CCN(CC1)c1ccccc1OC
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| InChI |
InChI=1S/C24H31N3O3/c1-29-22-12-6-7-18-19(22)8-5-9-20(18)25-24(28)17-26-13-15-27(16-14-26)21-10-3-4-11-23(21)30-2/h3-4,6-7,10-12,20H,5,8-9,13-17H2,1-2H3,(H,25,28)
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| InChIKey |
XFEVUBTYULCAIB-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