General Information of the Compound
| Compound ID |
CP0484395
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| Compound Name |
benzyl 2-[(2R,3S)-2-[(E)-2-(furan-2-yl)ethenyl]-4-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]azetidin-1-yl]-4,4-dimethyl-3-oxopentanoate
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| Structure |
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| Formula |
C32H32N2O7
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| Molecular Weight |
556.615
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| Canonical SMILES |
CC(C)(C)C(=O)C(N1[C@H](\C=C\c2ccco2)[C@H](N2[C@H](COC2=O)c2ccccc2)C1=O)C(=O)OCc1ccccc1
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| InChI |
InChI=1S/C32H32N2O7/c1-32(2,3)28(35)27(30(37)40-19-21-11-6-4-7-12-21)33-24(17-16-23-15-10-18-39-23)26(29(33)36)34-25(20-41-31(34)38)22-13-8-5-9-14-22/h4-18,24-27H,19-20H2,1-3H3/b17-16+/t24-,25-,26+,27?/m1/s1
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| InChIKey |
GYFUSYNAMZADQL-NCZCSNCQSA-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