General Information of the Compound
| Compound ID |
CP0403811
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| Compound Name |
4-(3-Iodo-benzyloxymethyl)-4-phenyl-piperidine
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| Structure |
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| Formula |
C19H22INO
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| Molecular Weight |
407.295
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| Canonical SMILES |
Ic1cccc(COCC2(CCNCC2)c2ccccc2)c1
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| InChI |
InChI=1S/C19H22INO/c20-18-8-4-5-16(13-18)14-22-15-19(9-11-21-12-10-19)17-6-2-1-3-7-17/h1-8,13,21H,9-12,14-15H2
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| InChIKey |
RAFDWIXSTUFXQE-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