General Information of the Compound
| Compound ID |
CP0561783
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| Compound Name |
N-(6-fluoro-1-methylindol-5-yl)-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-2-oxoacetamide
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| Formula |
C23H25FN4O2
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| Molecular Weight |
408.477
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| Canonical SMILES |
Cc1ccc(CN2CCN(CC2)C(=O)C(=O)Nc2cc3ccn(C)c3cc2F)cc1
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| InChI |
InChI=1S/C23H25FN4O2/c1-16-3-5-17(6-4-16)15-27-9-11-28(12-10-27)23(30)22(29)25-20-13-18-7-8-26(2)21(18)14-19(20)24/h3-8,13-14H,9-12,15H2,1-2H3,(H,25,29)
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| InChIKey |
OFGFRLZEVYDOSA-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