General Information of the Compound
| Compound ID |
CP0437382
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| Compound Name |
benzyl 2-[(2S,3S)-2-formyl-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 |
C27H28N2O7
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| Molecular Weight |
492.528
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| Canonical SMILES |
CC(C)(C)C(=O)C(N1[C@H](C=O)[C@H](N2[C@H](COC2=O)c2ccccc2)C1=O)C(=O)OCc1ccccc1
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| InChI |
InChI=1S/C27H28N2O7/c1-27(2,3)23(31)22(25(33)35-15-17-10-6-4-7-11-17)28-19(14-30)21(24(28)32)29-20(16-36-26(29)34)18-12-8-5-9-13-18/h4-14,19-22H,15-16H2,1-3H3/t19-,20-,21+,22?/m1/s1
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| InChIKey |
RZTNSTUPWUPLQQ-IZCSPVGOSA-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