General Information of the Compound
| Compound ID |
CP0461613
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| Compound Name |
2-hydroxy-5-(4-propylmorpholin-2-yl)benzonitrile
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| Structure |
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| Formula |
C14H18N2O2
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| Molecular Weight |
246.31
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| Canonical SMILES |
CCCN1CCOC(C1)c1ccc(O)c(c1)C#N
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| InChI |
InChI=1S/C14H18N2O2/c1-2-5-16-6-7-18-14(10-16)11-3-4-13(17)12(8-11)9-15/h3-4,8,14,17H,2,5-7,10H2,1H3
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| InChIKey |
ZNLXXODVWATRGR-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