General Information of the Compound
| Compound ID |
CP0506150
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| Compound Name |
4-fluoro-N-(2-hydroxy-3-(piperidin-1-yl)propoxy)benzo[d]oxazole-2-carbimidoyl chloride
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| Structure |
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| Formula |
C16H19ClFN3O3
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| Molecular Weight |
355.797
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| Canonical SMILES |
OC(CO\N=C(/Cl)c1nc2c(F)cccc2o1)CN1CCCCC1
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| InChI |
InChI=1S/C16H19ClFN3O3/c17-15(16-19-14-12(18)5-4-6-13(14)24-16)20-23-10-11(22)9-21-7-2-1-3-8-21/h4-6,11,22H,1-3,7-10H2/b20-15-
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| InChIKey |
VFKCULNZHVIHTL-HKWRFOASSA-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