General Information of the Compound
| Compound ID |
CP0493355
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| Compound Name |
2-[5-(3-ethoxyphenyl)-1-(3-phenoxypropyl)indol-3-yl]acetamide
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| Structure |
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| Formula |
C27H28N2O3
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| Molecular Weight |
428.532
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| Canonical SMILES |
CCOc1cccc(c1)-c1ccc2n(CCCOc3ccccc3)cc(CC(N)=O)c2c1
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| InChI |
InChI=1S/C27H28N2O3/c1-2-31-24-11-6-8-20(16-24)21-12-13-26-25(17-21)22(18-27(28)30)19-29(26)14-7-15-32-23-9-4-3-5-10-23/h3-6,8-13,16-17,19H,2,7,14-15,18H2,1H3,(H2,28,30)
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| InChIKey |
LKJXFMOSBAGAGO-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