General Information of the Compound
| Compound ID |
CP0533803
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| Compound Name |
N-benzyl-2,2-dimethyl-N-[2-oxo-2-[4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidin-1-yl]ethyl]propanamide
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| Formula |
C25H31N5O3
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| Molecular Weight |
449.555
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| Canonical SMILES |
CC(C)(C)C(=O)N(CC(=O)N1CCC(CC1)n1c2cccnc2[nH]c1=O)Cc1ccccc1
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| InChI |
InChI=1S/C25H31N5O3/c1-25(2,3)23(32)29(16-18-8-5-4-6-9-18)17-21(31)28-14-11-19(12-15-28)30-20-10-7-13-26-22(20)27-24(30)33/h4-10,13,19H,11-12,14-17H2,1-3H3,(H,26,27,33)
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| InChIKey |
UUWRECCUXIPDCB-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