General Information of the Compound
| Compound ID |
CP0527014
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| Compound Name |
2-(hydroxymethyl)-4-(4-propylmorpholin-2-yl)phenol
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| Structure |
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| Formula |
C14H21NO3
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| Molecular Weight |
251.326
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| Canonical SMILES |
CCCN1CCOC(C1)c1ccc(O)c(CO)c1
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| InChI |
InChI=1S/C14H21NO3/c1-2-5-15-6-7-18-14(9-15)11-3-4-13(17)12(8-11)10-16/h3-4,8,14,16-17H,2,5-7,9-10H2,1H3
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| InChIKey |
XSBBAMFLUVXOOO-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