General Information of the Compound
| Compound ID |
CP0510123
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| Compound Name |
(Furan-2-carbonyl)-phenyl-thiocarbamic acid O-(2-phenoxy-ethyl) ester
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| Structure |
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| Formula |
C20H17NO4S
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| Molecular Weight |
367.426
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| Canonical SMILES |
O=C(N(C(=S)OCCOc1ccccc1)c1ccccc1)c1ccco1
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| InChI |
InChI=1S/C20H17NO4S/c22-19(18-12-7-13-24-18)21(16-8-3-1-4-9-16)20(26)25-15-14-23-17-10-5-2-6-11-17/h1-13H,14-15H2
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| InChIKey |
MUASZSXJGBBMCG-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