General Information of the Compound
| Compound ID |
CP0907283
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| Compound Name |
2-(4-(3-(piperidin-1-yl)propoxy)phenyl)-4-(piperidin-1-ylmethyl)oxazole
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| Structure |
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| Formula |
C23H33N3O2
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| Molecular Weight |
383.536
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| Canonical SMILES |
c1cc(-c2nc(CN3CCCCC3)co2)ccc1OCCCN1CCCCC1
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| InChI |
InChI=1S/C23H33N3O2/c1-3-12-25(13-4-1)16-7-17-27-22-10-8-20(9-11-22)23-24-21(19-28-23)18-26-14-5-2-6-15-26/h8-11,19H,1-7,12-18H2
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| InChIKey |
YYPOEZFZFUOKGL-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