General Information of the Compound
| Compound ID |
CP0421606
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| Compound Name |
4-fluorophenyl 4-butoxyphenylcarbamate
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| Structure |
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| Formula |
C17H18FNO3
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| Molecular Weight |
303.333
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| Canonical SMILES |
CCCCOc1ccc(NC(=O)Oc2ccc(F)cc2)cc1
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| InChI |
InChI=1S/C17H18FNO3/c1-2-3-12-21-15-10-6-14(7-11-15)19-17(20)22-16-8-4-13(18)5-9-16/h4-11H,2-3,12H2,1H3,(H,19,20)
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| InChIKey |
FYUAPIWEAZUSIF-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