General Information of the Compound
| Compound ID |
CP0555213
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| Compound Name |
N-methyl-N-[(2S)-4-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidin-1-yl]-2-phenylbutyl]benzenesulfonamide
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| Structure |
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| Formula |
C25H33N3O4S
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| Molecular Weight |
471.623
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| Canonical SMILES |
CN(C[C@@H](CCN1CCC(CC1)N1CCOC1=O)c1ccccc1)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C25H33N3O4S/c1-26(33(30,31)24-10-6-3-7-11-24)20-22(21-8-4-2-5-9-21)12-15-27-16-13-23(14-17-27)28-18-19-32-25(28)29/h2-11,22-23H,12-20H2,1H3/t22-/m1/s1
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| InChIKey |
RBKFPXBLPYZBDH-JOCHJYFZSA-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