General Information of the Compound
| Compound ID |
CP0371858
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| Compound Name |
11-methyl-6,11-dihydrothiochromeno[4,3-b]indol-8-yl acetate
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| Structure |
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| Formula |
C18H15NO2S
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| Molecular Weight |
309.39
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| Canonical SMILES |
CC(=O)Oc1ccc2n(C)c-3c(CSc4ccccc-34)c2c1
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| InChI |
InChI=1S/C18H15NO2S/c1-11(20)21-12-7-8-16-14(9-12)15-10-22-17-6-4-3-5-13(17)18(15)19(16)2/h3-9H,10H2,1-2H3
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| InChIKey |
QPEDEGUPTWDSJM-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