General Information of the Compound
| Compound ID |
CP0860451
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| Compound Name |
[3-(1H-Indol-2-yl)-propyl]-[2-(2-methoxy-phenoxy)-ethyl]-amine
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| Structure |
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| Formula |
C20H24N2O2
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| Molecular Weight |
324.424
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| Canonical SMILES |
COc1ccccc1OCCNCCCc1c[nH]c2ccccc12
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| InChI |
InChI=1S/C20H24N2O2/c1-23-19-10-4-5-11-20(19)24-14-13-21-12-6-7-16-15-22-18-9-3-2-8-17(16)18/h2-5,8-11,15,21-22H,6-7,12-14H2,1H3
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| InChIKey |
STPTYZMDTOSUMZ-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