General Information of the Compound
| Compound ID |
CP0058966
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| Compound Name |
8-[1-(4-chloro-phenyl)-cyclohexyl]-4-phenyl-2,8-diaza-spiro[4.5]decan-1-one
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| Structure |
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| Formula |
C26H31ClN2O
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| Molecular Weight |
423
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| Canonical SMILES |
Clc1ccc(cc1)C1(CCCCC1)N1CCC2(CC1)C(CNC2=O)c1ccccc1
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| InChI |
InChI=1S/C26H31ClN2O/c27-22-11-9-21(10-12-22)26(13-5-2-6-14-26)29-17-15-25(16-18-29)23(19-28-24(25)30)20-7-3-1-4-8-20/h1,3-4,7-12,23H,2,5-6,13-19H2,(H,28,30)
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| InChIKey |
YTNXVSXBLIWWTH-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