General Information of the Compound
| Compound ID |
CP0910812
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| Compound Name |
1-[2-[(2R)-2-hydroxy-3-morpholin-4-ylpropoxy]-5-methylphenyl]ethanone
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| Structure |
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| Formula |
C16H23NO4
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| Molecular Weight |
293.363
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| Canonical SMILES |
CC(=O)c1cc(C)ccc1OC[C@H](O)CN1CCOCC1
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| InChI |
InChI=1S/C16H23NO4/c1-12-3-4-16(15(9-12)13(2)18)21-11-14(19)10-17-5-7-20-8-6-17/h3-4,9,14,19H,5-8,10-11H2,1-2H3/t14-/m1/s1
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| InChIKey |
VUMYHXSFCFEBMI-CQSZACIVSA-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