General Information of the Compound
| Compound ID |
CP0823683
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| Compound Name |
(R)-3-(1-(cyclopenta-1,3-dienyl)cycloheptanecarbonyloxy)-1-(3-(2-methylpyridin-4-yl)propyl)-1-azoniabicyclo[2.2.2]octane
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| Structure |
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| Formula |
C29H41N2O2+
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| Molecular Weight |
449.659
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| Canonical SMILES |
Cc1cc(CCC[N+]23CCC(CC2)[C@@H](OC(=O)C2(C4=CC=CC4)CCCCCC2)C3)ccn1
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| InChI |
InChI=1S/C29H41N2O2/c1-23-21-24(12-17-30-23)9-8-18-31-19-13-25(14-20-31)27(22-31)33-28(32)29(26-10-4-5-11-26)15-6-2-3-7-16-29/h4-5,10,12,17,21,25,27H,2-3,6-9,11,13-16,18-20,22H2,1H3/q+1/t25?,27-,31?/m0/s1
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| InChIKey |
QUAIUSNOIOELSW-XCCMJPSHSA-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