General Information of the Compound
| Compound ID |
CP0108222
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| Compound Name |
4-phenyl-8-(1-p-tolyl-cyclohexyl)-2,8-diaza-spiro[4.5]decan-1-one
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| Structure |
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| Formula |
C27H34N2O
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| Molecular Weight |
402.582
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| Canonical SMILES |
Cc1ccc(cc1)C1(CCCCC1)N1CCC2(CC1)C(CNC2=O)c1ccccc1
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| InChI |
InChI=1S/C27H34N2O/c1-21-10-12-23(13-11-21)27(14-6-3-7-15-27)29-18-16-26(17-19-29)24(20-28-25(26)30)22-8-4-2-5-9-22/h2,4-5,8-13,24H,3,6-7,14-20H2,1H3,(H,28,30)
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| InChIKey |
CPFDRWBGJJIFAB-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