General Information of the Compound
| Compound ID |
CP0504515
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| Compound Name |
3-[[(4S)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]methyl]-N-[4-(pentylcarbamoyl)phenyl]benzamide
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| Structure |
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| Formula |
C30H33N3O4
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| Molecular Weight |
499.611
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| Canonical SMILES |
CCCCCNC(=O)c1ccc(NC(=O)c2cccc(CN3[C@@H](Cc4ccccc4)COC3=O)c2)cc1
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| InChI |
InChI=1S/C30H33N3O4/c1-2-3-7-17-31-28(34)24-13-15-26(16-14-24)32-29(35)25-12-8-11-23(18-25)20-33-27(21-37-30(33)36)19-22-9-5-4-6-10-22/h4-6,8-16,18,27H,2-3,7,17,19-21H2,1H3,(H,31,34)(H,32,35)/t27-/m0/s1
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| InChIKey |
MZEDRPVZWIJFGP-MHZLTWQESA-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