General Information of the Compound
| Compound ID |
CP0570983
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| Compound Name |
2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butoxy]benzamide
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| Formula |
C22H29N3O3
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| Molecular Weight |
383.492
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| Canonical SMILES |
COc1cccc(c1)N1CCN(CCCCOc2ccccc2C(N)=O)CC1
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| InChI |
InChI=1S/C22H29N3O3/c1-27-19-8-6-7-18(17-19)25-14-12-24(13-15-25)11-4-5-16-28-21-10-3-2-9-20(21)22(23)26/h2-3,6-10,17H,4-5,11-16H2,1H3,(H2,23,26)
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| InChIKey |
CJGOQHNGCLLVLY-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