General Information of the Compound
| Compound ID |
CP0545688
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| Compound Name |
(1R*,4S*,6R*)-(+/-)-2-(Phenylsulfonyl)-N-[4-(propan-2-yloxy)phenyl]-2-azabicyclo[2.2.2]octane-6-carboxamide
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| Structure |
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| Formula |
C23H28N2O4S
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| Molecular Weight |
428.554
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| Canonical SMILES |
CC(C)Oc1ccc(NC(=O)[C@@H]2C[C@@H]3CC[C@@H]2N(C3)S(=O)(=O)c2ccccc2)cc1
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| InChI |
InChI=1S/C23H28N2O4S/c1-16(2)29-19-11-9-18(10-12-19)24-23(26)21-14-17-8-13-22(21)25(15-17)30(27,28)20-6-4-3-5-7-20/h3-7,9-12,16-17,21-22H,8,13-15H2,1-2H3,(H,24,26)/t17-,21+,22-/m0/s1
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| InChIKey |
CIOYCGQMPDASGF-WTOYTKOKSA-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