General Information of the Compound
| Compound ID |
CP0412875
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| Compound Name |
7-(4-phenylpiperidin-1-yl)-3-propylimidazo[1,2-a]pyridine-8-carbonitrile
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| Structure |
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| Formula |
C22H24N4
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| Molecular Weight |
344.462
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| Canonical SMILES |
CCCc1cnc2c(C#N)c(ccn12)N1CCC(CC1)c1ccccc1
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| InChI |
InChI=1S/C22H24N4/c1-2-6-19-16-24-22-20(15-23)21(11-14-26(19)22)25-12-9-18(10-13-25)17-7-4-3-5-8-17/h3-5,7-8,11,14,16,18H,2,6,9-10,12-13H2,1H3
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| InChIKey |
WDHVSVUHUCQYGV-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