General Information of the Compound
| Compound ID |
CP0856353
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| Compound Name |
(2R)-1-[2-[(1R)-3-phenyl-1-propan-2-yloxypropyl]phenoxy]-3-piperidin-1-ylpropan-2-ol
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| Structure |
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| Formula |
C26H37NO3
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| Molecular Weight |
411.586
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| Canonical SMILES |
CC(C)O[C@H](CCc1ccccc1)c1ccccc1OC[C@H](O)CN1CCCCC1
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| InChI |
InChI=1S/C26H37NO3/c1-21(2)30-26(16-15-22-11-5-3-6-12-22)24-13-7-8-14-25(24)29-20-23(28)19-27-17-9-4-10-18-27/h3,5-8,11-14,21,23,26,28H,4,9-10,15-20H2,1-2H3/t23-,26-/m1/s1
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| InChIKey |
GMKIJWJMLADROB-ZEQKJWHPSA-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