General Information of the Compound
Compound ID |
CP0933151
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Compound Name |
2-(3-fluorobenzyl)-1,3-dioxo-N-(2-(piperidin-1-yl)ethyl)isoindoline-5-carboxamide hydrochloride
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Structure |
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Formula |
C23H25ClFN3O3
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Molecular Weight |
445.922
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Canonical SMILES |
Cl.O=C(NCCN1CCCCC1)c1ccc2c(c1)C(=O)N(Cc1cccc(F)c1)C2=O
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InChI |
InChI=1S/C23H24FN3O3.ClH/c24-18-6-4-5-16(13-18)15-27-22(29)19-8-7-17(14-20(19)23(27)30)21(28)25-9-12-26-10-2-1-3-11-26;/h4-8,13-14H,1-3,9-12,15H2,(H,25,28);1H
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InChIKey |
NPVVENIYZRRULB-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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