General Information of the Compound
| Compound ID |
CP0050268
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| Compound Name |
(S)-1-(4-(2-(2-fluoroethoxy)ethoxy)benzyl)-5-(2-(phenoxymethyl)azetidin-1-ylsulfonyl)indoline-2,3-dione
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| Structure |
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| Formula |
C29H29FN2O7S
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| Molecular Weight |
568.623
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| Canonical SMILES |
FCCOCCOc1ccc(CN2C(=O)C(=O)c3cc(ccc23)S(=O)(=O)N2CC[C@H]2COc2ccccc2)cc1
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| InChI |
InChI=1S/C29H29FN2O7S/c30-13-15-37-16-17-38-24-8-6-21(7-9-24)19-31-27-11-10-25(18-26(27)28(33)29(31)34)40(35,36)32-14-12-22(32)20-39-23-4-2-1-3-5-23/h1-11,18,22H,12-17,19-20H2/t22-/m0/s1
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| InChIKey |
BKPXQFIGDXODGX-QFIPXVFZSA-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