General Information of the Compound
| Compound ID |
CP0404766
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| Compound Name |
4-amino-5-chloro-2-methoxy-N-(1-octylpiperidin-4-yl)benzamide
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| Structure |
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| Formula |
C21H34ClN3O2
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| Molecular Weight |
395.975
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| Canonical SMILES |
CCCCCCCCN1CCC(CC1)NC(=O)c1cc(Cl)c(N)cc1OC
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| InChI |
InChI=1S/C21H34ClN3O2/c1-3-4-5-6-7-8-11-25-12-9-16(10-13-25)24-21(26)17-14-18(22)19(23)15-20(17)27-2/h14-16H,3-13,23H2,1-2H3,(H,24,26)
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| InChIKey |
WXLTUTVHDITKRP-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