General Information of the Compound
| Compound ID |
CP0382426
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| Compound Name |
1-[2-[4-[(2,3-dihydro-1-benzofuran-5-ylmethylamino)methyl]-2-methoxyphenoxy]ethyl]pyrrolidine-2,5-dione
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| Structure |
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| Formula |
C23H26N2O5
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| Molecular Weight |
410.47
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| Canonical SMILES |
COc1cc(CNCc2ccc3OCCc3c2)ccc1OCCN1C(=O)CCC1=O
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| InChI |
InChI=1S/C23H26N2O5/c1-28-21-13-17(15-24-14-16-2-4-19-18(12-16)8-10-29-19)3-5-20(21)30-11-9-25-22(26)6-7-23(25)27/h2-5,12-13,24H,6-11,14-15H2,1H3
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| InChIKey |
WXVMUGNWNLQHNN-UHFFFAOYSA-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