General Information of the Compound
| Compound ID |
CP0933849
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| Compound Name |
3-(1-((1H-indol-2-yl)methyl)azepan-3-yl)-5-(6-methoxyquinolin-4-yl)oxazolidin-2-one
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| Structure |
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| Formula |
C28H30N4O3
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| Molecular Weight |
470.573
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| Canonical SMILES |
COc1ccc2nccc(C3CN(C4CCCCN(Cc5cc6ccccc6[nH]5)C4)C(=O)O3)c2c1
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| InChI |
InChI=1S/C28H30N4O3/c1-34-22-9-10-26-24(15-22)23(11-12-29-26)27-18-32(28(33)35-27)21-7-4-5-13-31(17-21)16-20-14-19-6-2-3-8-25(19)30-20/h2-3,6,8-12,14-15,21,27,30H,4-5,7,13,16-18H2,1H3
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| InChIKey |
ICBYBDKMACZOTP-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