General Information of the Compound
| Compound ID |
CP0375275
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| Compound Name |
[(3R)-1-azabicyclo[2.2.2]octan-3-yl] 2-phenyl-2-pyrrolidin-1-ylpropanoate
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| Structure |
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| Formula |
C20H28N2O2
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| Molecular Weight |
328.456
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| Canonical SMILES |
CC(N1CCCC1)(C(=O)O[C@H]1CN2CCC1CC2)c1ccccc1
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| InChI |
InChI=1S/C20H28N2O2/c1-20(22-11-5-6-12-22,17-7-3-2-4-8-17)19(23)24-18-15-21-13-9-16(18)10-14-21/h2-4,7-8,16,18H,5-6,9-15H2,1H3/t18-,20?/m0/s1
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| InChIKey |
BNDUWEJKIVVMAZ-LROBGIAVSA-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