General Information of the Compound
| Compound ID |
CP0888686
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| Compound Name |
(R)-8-(2-hydroxy-2-(7-methyl-5H-tetrazolo[5,1-a]isoindol-8-yl)ethyl)-2-(4-methyl-5-oxo-2,5-dihydrofuran-3-yl)-2,8-diazaspiro[4.5]decan-1-one
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| Structure |
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| Formula |
C24H28N6O4
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| Molecular Weight |
464.526
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| Canonical SMILES |
CC1=C(N2CCC3(CCN(C[C@H](O)c4cc5c(cc4C)Cn4nnnc4-5)CC3)C2=O)COC1=O
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| InChI |
InChI=1S/C24H28N6O4/c1-14-9-16-11-30-21(25-26-27-30)18(16)10-17(14)20(31)12-28-6-3-24(4-7-28)5-8-29(23(24)33)19-13-34-22(32)15(19)2/h9-10,20,31H,3-8,11-13H2,1-2H3/t20-/m0/s1
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| InChIKey |
QVJGFAPQJSQTSC-FQEVSTJZSA-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