General Information of the Compound
| Compound ID |
CP0477188
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| Compound Name |
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-[3-(4-methoxybenzoyl)-1-(2-morpholin-4-ylethyl)indol-5-yl]oxyacetamide
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| Structure |
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| Formula |
C30H40N4O7
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| Molecular Weight |
568.671
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| Canonical SMILES |
COc1ccc(cc1)C(=O)c1cn(CCN2CCOCC2)c2ccc(OCC(=O)NCCOCCOCCN)cc12
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| InChI |
InChI=1S/C30H40N4O7/c1-37-24-4-2-23(3-5-24)30(36)27-21-34(11-10-33-12-16-40-17-13-33)28-7-6-25(20-26(27)28)41-22-29(35)32-9-15-39-19-18-38-14-8-31/h2-7,20-21H,8-19,22,31H2,1H3,(H,32,35)
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| InChIKey |
JHKSFNZFOKQQHS-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