General Information of the Compound
| Compound ID |
CP0376283
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| Compound Name |
(2S)-4-[(4-chlorophenyl)methyl]-2-[(6-fluoropyridin-2-yl)oxymethyl]morpholine
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| Structure |
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| Formula |
C17H18ClFN2O2
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| Molecular Weight |
336.794
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| Canonical SMILES |
Fc1cccc(OC[C@@H]2CN(Cc3ccc(Cl)cc3)CCO2)n1
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| InChI |
InChI=1S/C17H18ClFN2O2/c18-14-6-4-13(5-7-14)10-21-8-9-22-15(11-21)12-23-17-3-1-2-16(19)20-17/h1-7,15H,8-12H2/t15-/m0/s1
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| InChIKey |
VNUGLZSCQHXFIM-HNNXBMFYSA-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