General Information of the Compound
| Compound ID |
CP0388111
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| Compound Name |
4-amino-5-chloro-N-[1-[2-(1,3-dioxoisoindol-2-yl)ethyl]piperidin-4-yl]-2-methoxybenzamide
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| Structure |
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| Formula |
C23H25ClN4O4
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| Molecular Weight |
456.93
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| Canonical SMILES |
COc1cc(N)c(Cl)cc1C(=O)NC1CCN(CCN2C(=O)c3ccccc3C2=O)CC1
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| InChI |
InChI=1S/C23H25ClN4O4/c1-32-20-13-19(25)18(24)12-17(20)21(29)26-14-6-8-27(9-7-14)10-11-28-22(30)15-4-2-3-5-16(15)23(28)31/h2-5,12-14H,6-11,25H2,1H3,(H,26,29)
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| InChIKey |
VJZZWPVPCJZGHG-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