General Information of the Compound
| Compound ID |
CP0372272
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| Compound Name |
2-[5-(4-phenoxyphenyl)-1-(3-phenoxypropyl)indol-3-yl]acetamide
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| Structure |
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| Formula |
C31H28N2O3
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| Molecular Weight |
476.576
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| Canonical SMILES |
NC(=O)Cc1cn(CCCOc2ccccc2)c2ccc(cc12)-c1ccc(Oc2ccccc2)cc1
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| InChI |
InChI=1S/C31H28N2O3/c32-31(34)21-25-22-33(18-7-19-35-26-8-3-1-4-9-26)30-17-14-24(20-29(25)30)23-12-15-28(16-13-23)36-27-10-5-2-6-11-27/h1-6,8-17,20,22H,7,18-19,21H2,(H2,32,34)
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| InChIKey |
RNCYNYOKLQXZQZ-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