General Information of the Compound
| Compound ID |
CP0500745
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| Compound Name |
N-methyl-N-[(2S)-4-[4-[(5S)-2-oxo-5-phenyl-1,3-oxazolidin-3-yl]piperidin-1-yl]-2-phenylbutyl]benzenesulfonamide
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| Structure |
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| Formula |
C31H37N3O4S
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| Molecular Weight |
547.721
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| Canonical SMILES |
CN(C[C@@H](CCN1CCC(CC1)N1C[C@@H](OC1=O)c1ccccc1)c1ccccc1)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C31H37N3O4S/c1-32(39(36,37)29-15-9-4-10-16-29)23-27(25-11-5-2-6-12-25)17-20-33-21-18-28(19-22-33)34-24-30(38-31(34)35)26-13-7-3-8-14-26/h2-16,27-28,30H,17-24H2,1H3/t27-,30-/m1/s1
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| InChIKey |
ZXOCLNODMLUZQA-POURPWNDSA-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