General Information of the Compound
| Compound ID |
CP0957209
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| Compound Name |
1-[4-(4-Iodo-phenoxymethyl)-benzyl]-piperidine oxalate
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| Structure |
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| Formula |
C21H24INO5
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| Molecular Weight |
497.329
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| Canonical SMILES |
Ic1ccc(OCc2ccc(CN3CCCCC3)cc2)cc1.O=C(O)C(=O)O
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| InChI |
InChI=1S/C19H22INO.C2H2O4/c20-18-8-10-19(11-9-18)22-15-17-6-4-16(5-7-17)14-21-12-2-1-3-13-21;3-1(4)2(5)6/h4-11H,1-3,12-15H2;(H,3,4)(H,5,6)
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| InChIKey |
VWUKRNVZDXALTK-UHFFFAOYSA-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