General Information of the Compound
| Compound ID |
CP0452224
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| Compound Name |
2,4-difluorophenyl 1-(4-butoxyphenyl)propylcarbamate
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| Structure |
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| Formula |
C20H23F2NO3
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| Molecular Weight |
363.404
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| Canonical SMILES |
CCCCOc1ccc(cc1)C(CC)NC(=O)Oc1ccc(F)cc1F
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| InChI |
InChI=1S/C20H23F2NO3/c1-3-5-12-25-16-9-6-14(7-10-16)18(4-2)23-20(24)26-19-11-8-15(21)13-17(19)22/h6-11,13,18H,3-5,12H2,1-2H3,(H,23,24)
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| InChIKey |
OUGGRSQJZDSDPU-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