General Information of the Compound
| Compound ID |
CP0541661
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| Compound Name |
2-fluorophenyl 4-(hexyloxy)phenylcarbamate
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| Synonyms |
2-fluorophenyl 4-(hexyloxy)phenylcarbamate
CHEMBL590243
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| Structure |
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| Formula |
C19H22FNO3
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| Molecular Weight |
331.387
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| Canonical SMILES |
CCCCCCOc1ccc(NC(=O)Oc2ccccc2F)cc1
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| InChI |
InChI=1S/C19H22FNO3/c1-2-3-4-7-14-23-16-12-10-15(11-13-16)21-19(22)24-18-9-6-5-8-17(18)20/h5-6,8-13H,2-4,7,14H2,1H3,(H,21,22)
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| InChIKey |
ASBZIVYPMZQHBL-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
Clinical Information about the Compound
Drug 1 ( 2-fluorophenyl 4-(hexyloxy)phenylcarbamate )
| Drug Name | 2-fluorophenyl 4-(hexyloxy)phenylcarbamate | ||
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