General Information of the Compound
| Compound ID |
CP0520784
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| Compound Name |
N-indolizin-7-yl-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-2-oxoacetamide
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| Formula |
C22H24N4O2
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| Molecular Weight |
376.46
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| Canonical SMILES |
Cc1ccc(CN2CCN(CC2)C(=O)C(=O)Nc2ccn3cccc3c2)cc1
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| InChI |
InChI=1S/C22H24N4O2/c1-17-4-6-18(7-5-17)16-24-11-13-26(14-12-24)22(28)21(27)23-19-8-10-25-9-2-3-20(25)15-19/h2-10,15H,11-14,16H2,1H3,(H,23,27)
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| InChIKey |
BZUUXSPOUHAQQY-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