General Information of the Compound
| Compound ID |
CP0308764
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| Compound Name |
2-methyl-1-morpholino-1-phenylpropan-2-ol
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| Structure |
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| Formula |
C14H21NO2
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| Molecular Weight |
235.327
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| Canonical SMILES |
CC(C)(O)C(N1CCOCC1)c1ccccc1
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| InChI |
InChI=1S/C14H21NO2/c1-14(2,16)13(12-6-4-3-5-7-12)15-8-10-17-11-9-15/h3-7,13,16H,8-11H2,1-2H3
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| InChIKey |
OWKHINQEBZMXKL-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