General Information of the Compound
| Compound ID |
CP0933740
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| Compound Name |
(2R)-1-[2-[(1R)-1-methoxy-3-phenylpropyl]phenoxy]-3-morpholin-4-ylpropan-2-ol
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| Structure |
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| Formula |
C23H31NO4
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| Molecular Weight |
385.504
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| Canonical SMILES |
CO[C@H](CCc1ccccc1)c1ccccc1OC[C@H](O)CN1CCOCC1
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| InChI |
InChI=1S/C23H31NO4/c1-26-22(12-11-19-7-3-2-4-8-19)21-9-5-6-10-23(21)28-18-20(25)17-24-13-15-27-16-14-24/h2-10,20,22,25H,11-18H2,1H3/t20-,22-/m1/s1
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| InChIKey |
CHMBYHSJYWRQPA-IFMALSPDSA-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