General Information of the Compound
| Compound ID |
CP0939746
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| Compound Name |
3-(1-biphenyl-4-ylmethyl-piperidin-4-yl)-5-(6-methoxy-quinolin-4-yl)-oxazolidin-2-one
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| Structure |
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| Formula |
C31H31N3O3
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| Molecular Weight |
493.607
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| Canonical SMILES |
COc1ccc2nccc(C3CN(C4CCN(Cc5ccc(-c6ccccc6)cc5)CC4)C(=O)O3)c2c1
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| InChI |
InChI=1S/C31H31N3O3/c1-36-26-11-12-29-28(19-26)27(13-16-32-29)30-21-34(31(35)37-30)25-14-17-33(18-15-25)20-22-7-9-24(10-8-22)23-5-3-2-4-6-23/h2-13,16,19,25,30H,14-15,17-18,20-21H2,1H3
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| InChIKey |
YTHZHYKZFKMXRA-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