General Information of the Compound
| Compound ID |
CP0376273
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| Compound Name |
(2S)-4-[(4-fluoro-1H-indol-3-yl)methyl]-2-(phenoxymethyl)morpholine
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| Structure |
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| Formula |
C20H21FN2O2
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| Molecular Weight |
340.398
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| Canonical SMILES |
Fc1cccc2[nH]cc(CN3CCO[C@H](COc4ccccc4)C3)c12
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| InChI |
InChI=1S/C20H21FN2O2/c21-18-7-4-8-19-20(18)15(11-22-19)12-23-9-10-24-17(13-23)14-25-16-5-2-1-3-6-16/h1-8,11,17,22H,9-10,12-14H2/t17-/m0/s1
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| InChIKey |
ZSBVRHFUQKVMCX-KRWDZBQOSA-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