General Information of the Compound
| Compound ID |
CP0541041
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| Compound Name |
(4S)-3-[(2S,3S)-4-benzyl-3-hydroxy-2-methylpent-4-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
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| Structure |
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| Formula |
C19H25NO4
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| Molecular Weight |
331.412
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| Canonical SMILES |
CC(C)[C@H]1COC(=O)N1C(=O)[C@@H](C)[C@H](O)C(=C)Cc1ccccc1
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| InChI |
InChI=1S/C19H25NO4/c1-12(2)16-11-24-19(23)20(16)18(22)14(4)17(21)13(3)10-15-8-6-5-7-9-15/h5-9,12,14,16-17,21H,3,10-11H2,1-2,4H3/t14-,16+,17+/m0/s1
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| InChIKey |
HWOIMKFOLFJYFQ-USXIJHARSA-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