General Information of the Compound
| Compound ID |
CP0108225
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| Compound Name |
8-[1-(3-fluoro-phenyl)-cyclohexyl]-4-phenyl-2,8-diaza-spiro[4.5]decan-1-one
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| Structure |
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| Formula |
C26H31FN2O
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| Molecular Weight |
406.545
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| Canonical SMILES |
Fc1cccc(c1)C1(CCCCC1)N1CCC2(CC1)C(CNC2=O)c1ccccc1
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| InChI |
InChI=1S/C26H31FN2O/c27-22-11-7-10-21(18-22)26(12-5-2-6-13-26)29-16-14-25(15-17-29)23(19-28-24(25)30)20-8-3-1-4-9-20/h1,3-4,7-11,18,23H,2,5-6,12-17,19H2,(H,28,30)
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| InChIKey |
CZFHRUYUXGGFNR-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