General Information of the Compound
| Compound ID |
CP0496620
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| Compound Name |
(S)-N-(3-chlorobenzyl)-4-methyl-2-((3S,4R)-2-oxo-3-((S)-2-oxo-4-phenyloxazolidin-3-yl)-4-((E)-styryl)azetidin-1-yl)pentanamide
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| Structure |
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| Formula |
C33H34ClN3O4
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| Molecular Weight |
572.105
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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)NCc1cccc(Cl)c1
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| InChI |
InChI=1S/C33H34ClN3O4/c1-22(2)18-28(31(38)35-20-24-12-9-15-26(34)19-24)36-27(17-16-23-10-5-3-6-11-23)30(32(36)39)37-29(21-41-33(37)40)25-13-7-4-8-14-25/h3-17,19,22,27-30H,18,20-21H2,1-2H3,(H,35,38)/b17-16+/t27-,28+,29-,30+/m1/s1
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| InChIKey |
QYJSHIXFZLKYBP-KBGXRLPSSA-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