General Information of the Compound
| Compound ID |
CP0402469
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| Compound Name |
8-Methyl-3-(2-oxo-propyl)-1-p-tolyl-1,3,8-triaza-spiro[4.5]decan-4-one
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| Structure |
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| Formula |
C18H25N3O2
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| Molecular Weight |
315.417
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| Canonical SMILES |
CN1CCC2(CC1)N(CN(CC(C)=O)C2=O)c1ccc(C)cc1
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| InChI |
InChI=1S/C18H25N3O2/c1-14-4-6-16(7-5-14)21-13-20(12-15(2)22)17(23)18(21)8-10-19(3)11-9-18/h4-7H,8-13H2,1-3H3
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| InChIKey |
LBAGDIZRGITSHW-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