General Information of the Compound
| Compound ID |
CP0423350
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| Compound Name |
N-(7-fluoro-1H-indol-5-yl)-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-2-oxoacetamide
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| Formula |
C22H23FN4O2
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| Molecular Weight |
394.45
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| Canonical SMILES |
Cc1ccc(CN2CCN(CC2)C(=O)C(=O)Nc2cc(F)c3[nH]ccc3c2)cc1
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| InChI |
InChI=1S/C22H23FN4O2/c1-15-2-4-16(5-3-15)14-26-8-10-27(11-9-26)22(29)21(28)25-18-12-17-6-7-24-20(17)19(23)13-18/h2-7,12-13,24H,8-11,14H2,1H3,(H,25,28)
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| InChIKey |
WHZXATRHAOJCNJ-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