General Information of the Compound
| Compound ID |
CP0563462
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| Compound Name |
2-[6-[4-(3-methoxyphenyl)piperazin-1-yl]hexoxy]benzamide
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| Formula |
C24H33N3O3
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| Molecular Weight |
411.546
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| Canonical SMILES |
COc1cccc(c1)N1CCN(CCCCCCOc2ccccc2C(N)=O)CC1
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| InChI |
InChI=1S/C24H33N3O3/c1-29-21-10-8-9-20(19-21)27-16-14-26(15-17-27)13-6-2-3-7-18-30-23-12-5-4-11-22(23)24(25)28/h4-5,8-12,19H,2-3,6-7,13-18H2,1H3,(H2,25,28)
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| InChIKey |
NLXOXCSZYSTOHF-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