General Information of the Compound
| Compound ID |
CP0964032
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| Compound Name |
N-[2-[(1,1-dioxothian-4-yl)-methyl-amino]-2-oxo-ethyl]-4-oxo-chromene-3-carboxamide
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| Structure |
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| Formula |
C18H20N2O6S
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| Molecular Weight |
392.433
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| Canonical SMILES |
CN(C(=O)CNC(=O)c1coc2ccccc2c1=O)C1CCS(=O)(=O)CC1
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| InChI |
InChI=1S/C18H20N2O6S/c1-20(12-6-8-27(24,25)9-7-12)16(21)10-19-18(23)14-11-26-15-5-3-2-4-13(15)17(14)22/h2-5,11-12H,6-10H2,1H3,(H,19,23)
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| InChIKey |
RDPNPBMFPVEKJX-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