General Information of the Compound
| Compound ID |
CP0492394
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| Compound Name |
4-(3,5-Dichloro-benzyloxymethyl)-4-phenyl-piperidine
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| Structure |
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| Formula |
C19H21Cl2NO
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| Molecular Weight |
350.289
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| Canonical SMILES |
Clc1cc(Cl)cc(COCC2(CCNCC2)c2ccccc2)c1
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| InChI |
InChI=1S/C19H21Cl2NO/c20-17-10-15(11-18(21)12-17)13-23-14-19(6-8-22-9-7-19)16-4-2-1-3-5-16/h1-5,10-12,22H,6-9,13-14H2
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| InChIKey |
OZUBKKRURPSIKW-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