General Information of the Compound
| Compound ID |
CP0471525
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| Compound Name |
4-methyl-2-phenyl-9-(2-phenylethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
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| Formula |
C23H28N2O2
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| Molecular Weight |
364.489
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| Canonical SMILES |
CN1CC2(CCN(CCc3ccccc3)CC2)OC(C1=O)c1ccccc1
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| InChI |
InChI=1S/C23H28N2O2/c1-24-18-23(27-21(22(24)26)20-10-6-3-7-11-20)13-16-25(17-14-23)15-12-19-8-4-2-5-9-19/h2-11,21H,12-18H2,1H3
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| InChIKey |
ALMZJEZKZKZSND-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