General Information of the Compound
| Compound ID |
CP0553132
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| Compound Name |
N-(1,3-dimethylindol-5-yl)-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-2-oxoacetamide
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| Formula |
C24H28N4O2
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| Molecular Weight |
404.514
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| Canonical SMILES |
Cc1cn(C)c2ccc(NC(=O)C(=O)N3CCN(Cc4ccc(C)cc4)CC3)cc12
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| InChI |
InChI=1S/C24H28N4O2/c1-17-4-6-19(7-5-17)16-27-10-12-28(13-11-27)24(30)23(29)25-20-8-9-22-21(14-20)18(2)15-26(22)3/h4-9,14-15H,10-13,16H2,1-3H3,(H,25,29)
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| InChIKey |
IDNUPIYXHUTZMS-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