General Information of the Compound
| Compound ID |
CP0136670
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| Compound Name |
2beta-carbomethoxy-3beta-[4'-((Z)-2-iodoethenyl)phenyl]nortropane
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| Structure |
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| Formula |
C17H20INO2
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| Molecular Weight |
397.256
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| Canonical SMILES |
COC(=O)C1C2CCC(CC1c1ccc(\C=C/I)cc1)N2
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| InChI |
InChI=1S/C17H20INO2/c1-21-17(20)16-14(10-13-6-7-15(16)19-13)12-4-2-11(3-5-12)8-9-18/h2-5,8-9,13-16,19H,6-7,10H2,1H3/b9-8-
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| InChIKey |
GZWPHROGQGOESZ-HJWRWDBZSA-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