General Information of the Compound
| Compound ID |
CP0484393
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| Compound Name |
benzyl 4,4-dimethyl-3-oxo-2-[(3S,4R)-2-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-4-[(E)-2-phenylethenyl]azetidin-1-yl]pentanoate
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| Structure |
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| Formula |
C34H34N2O6
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| Molecular Weight |
566.654
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| Canonical SMILES |
CC(C)(C)C(=O)C(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/C34H34N2O6/c1-34(2,3)30(37)29(32(39)41-21-24-15-9-5-10-16-24)35-26(20-19-23-13-7-4-8-14-23)28(31(35)38)36-27(22-42-33(36)40)25-17-11-6-12-18-25/h4-20,26-29H,21-22H2,1-3H3/b20-19+/t26-,27-,28+,29?/m1/s1
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| InChIKey |
BSBZSBHZLZTQGT-PTTXETFJSA-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