General Information of the Compound
| Compound ID |
CP0718665
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| Compound Name |
(R)-1-(3-chlorophenethyl)-3-(1-(cyclopenta-1,3-dienyl)cycloheptanecarbonyloxy)-1-azoniabicyclo[2.2.2]octane
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| Structure |
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| Formula |
C28H37ClNO2+
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| Molecular Weight |
455.062
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| Canonical SMILES |
O=C(O[C@H]1C[N+]2(CCc3cccc(Cl)c3)CCC1CC2)C1(C2=CC=CC2)CCCCCC1
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| InChI |
InChI=1S/C28H37ClNO2/c29-25-11-7-8-22(20-25)12-17-30-18-13-23(14-19-30)26(21-30)32-27(31)28(24-9-3-4-10-24)15-5-1-2-6-16-28/h3-4,7-9,11,20,23,26H,1-2,5-6,10,12-19,21H2/q+1/t23?,26-,30?/m0/s1
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| InChIKey |
NANQYNXGFGPELV-SHCORVSCSA-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