General Information of the Compound
| Compound ID |
CP0449602
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| Compound Name |
1-pyrimidin-2-yl-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)piperidine-4-carboxamide
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| Structure |
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| Formula |
C26H35N5O
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| Molecular Weight |
433.6
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| Canonical SMILES |
O=C(NCCCN1CCC2(CCc3ccccc23)CC1)C1CCN(CC1)c1ncccn1
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| InChI |
InChI=1S/C26H35N5O/c32-24(22-8-17-31(18-9-22)25-28-13-3-14-29-25)27-15-4-16-30-19-11-26(12-20-30)10-7-21-5-1-2-6-23(21)26/h1-3,5-6,13-14,22H,4,7-12,15-20H2,(H,27,32)
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| InChIKey |
OICZWBPIOMFLGW-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