General Information of the Compound
| Compound ID |
CP0514508
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| Compound Name |
N-(5-phenylpyrazin-2-yl)spiro[1H-2-benzofuran-3,4'-piperidine]-1'-carboxamide
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| Structure |
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| Formula |
C23H22N4O2
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| Molecular Weight |
386.455
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| Canonical SMILES |
O=C(Nc1cnc(cn1)-c1ccccc1)N1CCC2(CC1)OCc1ccccc21
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| InChI |
InChI=1S/C23H22N4O2/c28-22(26-21-15-24-20(14-25-21)17-6-2-1-3-7-17)27-12-10-23(11-13-27)19-9-5-4-8-18(19)16-29-23/h1-9,14-15H,10-13,16H2,(H,25,26,28)
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| InChIKey |
FUQBDKYELHXTHE-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