General Information of the Compound
| Compound ID |
CP0515805
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| Compound Name |
(R)-3-(biphenyl-4-ylmethyl)-5-methyloxazolidin-2-one
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| Structure |
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| Formula |
C17H17NO2
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| Molecular Weight |
267.328
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| Canonical SMILES |
C[C@@H]1CN(Cc2ccc(cc2)-c2ccccc2)C(=O)O1
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| InChI |
InChI=1S/C17H17NO2/c1-13-11-18(17(19)20-13)12-14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3/t13-/m1/s1
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| InChIKey |
HZXACHZTSSHLKG-CYBMUJFWSA-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