General Information of the Compound
| Compound ID |
CP0504989
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| Compound Name |
2-[5-(3-methylphenyl)-1-(3-phenoxypropyl)indol-3-yl]acetamide
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| Structure |
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| Formula |
C26H26N2O2
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| Molecular Weight |
398.506
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| Canonical SMILES |
Cc1cccc(c1)-c1ccc2n(CCCOc3ccccc3)cc(CC(N)=O)c2c1
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| InChI |
InChI=1S/C26H26N2O2/c1-19-7-5-8-20(15-19)21-11-12-25-24(16-21)22(17-26(27)29)18-28(25)13-6-14-30-23-9-3-2-4-10-23/h2-5,7-12,15-16,18H,6,13-14,17H2,1H3,(H2,27,29)
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| InChIKey |
IHMOEVJYSXCNOF-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