General Information of the Compound
| Compound ID |
CP0159062
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| Compound Name |
cyclopropyl-[3-(4-fluorophenyl)-6-hydroxy-1-benzothiophen-2-yl]methanone
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| Structure |
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| Formula |
C18H13FO2S
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| Molecular Weight |
312.365
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| Canonical SMILES |
Oc1ccc2c(c(sc2c1)C(=O)C1CC1)-c1ccc(F)cc1
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| InChI |
InChI=1S/C18H13FO2S/c19-12-5-3-10(4-6-12)16-14-8-7-13(20)9-15(14)22-18(16)17(21)11-1-2-11/h3-9,11,20H,1-2H2
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| InChIKey |
SKBGIOYSIUEQFQ-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