General Information of the Compound
| Compound ID |
CP0515812
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| Compound Name |
(R)-3-(4-((cyclohexyl(methyl)amino)methyl)benzyl)-5-methyloxazolidin-2-one
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| Structure |
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| Formula |
C19H28N2O2
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| Molecular Weight |
316.445
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| Canonical SMILES |
C[C@@H]1CN(Cc2ccc(CN(C)C3CCCCC3)cc2)C(=O)O1
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| InChI |
InChI=1S/C19H28N2O2/c1-15-12-21(19(22)23-15)14-17-10-8-16(9-11-17)13-20(2)18-6-4-3-5-7-18/h8-11,15,18H,3-7,12-14H2,1-2H3/t15-/m1/s1
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| InChIKey |
QWIVGAUUAQPHOA-OAHLLOKOSA-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