General Information of the Compound
| Compound ID |
CP0505284
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| Compound Name |
(S)-benzyl 4-methyl-2-((3S,4R)-2-oxo-3-((S)-2-oxo-4-phenyloxazolidin-3-yl)-4-((E)-styryl)azetidin-1-yl)pentanoate
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| Structure |
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| Formula |
C33H34N2O5
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| Molecular Weight |
538.644
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| Canonical SMILES |
CC(C)C[C@H](N1[C@H](\C=C\c2ccccc2)[C@H](N2[C@H](COC2=O)c2ccccc2)C1=O)C(=O)OCc1ccccc1
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| InChI |
InChI=1S/C33H34N2O5/c1-23(2)20-28(32(37)39-21-25-14-8-4-9-15-25)34-27(19-18-24-12-6-3-7-13-24)30(31(34)36)35-29(22-40-33(35)38)26-16-10-5-11-17-26/h3-19,23,27-30H,20-22H2,1-2H3/b19-18+/t27-,28+,29-,30+/m1/s1
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| InChIKey |
IKEDKGQKKQLHFP-PEINLMMJSA-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