General Information of the Compound
| Compound ID |
CP0861448
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| Compound Name |
1-[3-(2-phenylethyl)-2,3-dihydro-1-benzofuran-2-yl]-2-piperidin-1-ylethanol
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| Structure |
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| Formula |
C23H29NO2
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| Molecular Weight |
351.49
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| Canonical SMILES |
OC(CN1CCCCC1)C1Oc2ccccc2C1CCc1ccccc1
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| InChI |
InChI=1S/C23H29NO2/c25-21(17-24-15-7-2-8-16-24)23-20(14-13-18-9-3-1-4-10-18)19-11-5-6-12-22(19)26-23/h1,3-6,9-12,20-21,23,25H,2,7-8,13-17H2
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| InChIKey |
WXYWDEZLAOBARR-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