General Information of the Compound
| Compound ID |
CP0008113
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| Compound Name |
N-[2-methoxy-5-[7-[[(2R)-4-(oxetan-3-yl)morpholin-2-yl]methoxy]-1,3-dihydro-2-benzofuran-5-yl]pyridin-3-yl]methanesulfonamide
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| Structure |
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| Formula |
C23H29N3O7S
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| Molecular Weight |
491.566
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| Canonical SMILES |
COc1ncc(cc1NS(C)(=O)=O)-c1cc2COCc2c(OC[C@H]2CN(CCO2)C2COC2)c1
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| InChI |
InChI=1S/C23H29N3O7S/c1-29-23-21(25-34(2,27)28)6-16(8-24-23)15-5-17-10-30-14-20(17)22(7-15)33-13-19-9-26(3-4-32-19)18-11-31-12-18/h5-8,18-19,25H,3-4,9-14H2,1-2H3/t19-/m1/s1
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| InChIKey |
SSSURQNVDUYQTK-LJQANCHMSA-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