General Information of the Compound
| Compound ID |
CP0463495
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| Compound Name |
5-(2-chlorophenyl)-3-(1,2,3,4-tetrahydroisoquinolin-6-yl)-1,3-oxazolidin-2-one
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| Structure |
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| Formula |
C18H17ClN2O2
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| Molecular Weight |
328.799
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| Canonical SMILES |
Clc1ccccc1C1CN(C(=O)O1)c1ccc2CNCCc2c1
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| InChI |
InChI=1S/C18H17ClN2O2/c19-16-4-2-1-3-15(16)17-11-21(18(22)23-17)14-6-5-13-10-20-8-7-12(13)9-14/h1-6,9,17,20H,7-8,10-11H2
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| InChIKey |
NWTOGRGGXBLAOZ-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