General Information of the Compound
| Compound ID |
CP0420832
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| Compound Name |
5,9-Diphenyl-1,7-dioxa-4-aza-spiro[5.5]undecane
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| Structure |
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| Formula |
C20H23NO2
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| Molecular Weight |
309.409
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| Canonical SMILES |
C1COC2(CCC(CO2)c2ccccc2)C(N1)c1ccccc1
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| InChI |
InChI=1S/C20H23NO2/c1-3-7-16(8-4-1)18-11-12-20(23-15-18)19(21-13-14-22-20)17-9-5-2-6-10-17/h1-10,18-19,21H,11-15H2
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| InChIKey |
HHBYAZNEZQQRNN-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