General Information of the Compound
| Compound ID |
CP0482638
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| Compound Name |
N-(8-aminooctyl)-2-[3-(4-methoxybenzoyl)-1-(2-morpholin-4-ylethyl)indol-5-yl]oxyacetamide
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| Structure |
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| Formula |
C32H44N4O5
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| Molecular Weight |
564.727
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| Canonical SMILES |
COc1ccc(cc1)C(=O)c1cn(CCN2CCOCC2)c2ccc(OCC(=O)NCCCCCCCCN)cc12
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| InChI |
InChI=1S/C32H44N4O5/c1-39-26-10-8-25(9-11-26)32(38)29-23-36(17-16-35-18-20-40-21-19-35)30-13-12-27(22-28(29)30)41-24-31(37)34-15-7-5-3-2-4-6-14-33/h8-13,22-23H,2-7,14-21,24,33H2,1H3,(H,34,37)
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| InChIKey |
NDFZIWCETOGXEB-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