General Information of the Compound
| Compound ID |
CP0376280
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| Compound Name |
(2S)-4-[(4-chlorophenyl)methyl]-2-(pyridin-2-yloxymethyl)morpholine
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| Structure |
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| Formula |
C17H19ClN2O2
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| Molecular Weight |
318.804
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| Canonical SMILES |
Clc1ccc(CN2CCO[C@H](COc3ccccn3)C2)cc1
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| InChI |
InChI=1S/C17H19ClN2O2/c18-15-6-4-14(5-7-15)11-20-9-10-21-16(12-20)13-22-17-3-1-2-8-19-17/h1-8,16H,9-13H2/t16-/m0/s1
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| InChIKey |
BJRLJCMTZBRROM-INIZCTEOSA-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