General Information of the Compound
| Compound ID |
CP0397056
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| Compound Name |
3-oxo-N-(5-phenylpyrazin-2-yl)-3,4-dihydro-2H-spiro[isoquinoline-1,4'-piperidine]-1'-carboxamide
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| Structure |
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| Formula |
C24H23N5O2
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| Molecular Weight |
413.481
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| Canonical SMILES |
O=C(Nc1cnc(cn1)-c1ccccc1)N1CCC2(CC1)NC(=O)Cc1ccccc21
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| InChI |
InChI=1S/C24H23N5O2/c30-22-14-18-8-4-5-9-19(18)24(28-22)10-12-29(13-11-24)23(31)27-21-16-25-20(15-26-21)17-6-2-1-3-7-17/h1-9,15-16H,10-14H2,(H,28,30)(H,26,27,31)
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| InChIKey |
FQXZJECXYYMBFZ-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