General Information of the Compound
| Compound ID |
CP0512348
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| Compound Name |
8-Methyl-3-(2-oxo-propyl)-1-phenethyl-1,3,8-triaza-spiro[4.5]decan-4-one
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| Structure |
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| Formula |
C19H27N3O2
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| Molecular Weight |
329.444
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| Canonical SMILES |
CN1CCC2(CC1)N(CCc1ccccc1)CN(CC(C)=O)C2=O
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| InChI |
InChI=1S/C19H27N3O2/c1-16(23)14-21-15-22(11-8-17-6-4-3-5-7-17)19(18(21)24)9-12-20(2)13-10-19/h3-7H,8-15H2,1-2H3
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| InChIKey |
RHHBVWHKHKQQTQ-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