General Information of the Compound
| Compound ID |
CP0015258
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| Compound Name |
6-[(1,1-dioxothiolan-2-yl)methyl]-2-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-7,8-dihydro-1,6-naphthyridin-5-one
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| Structure |
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| Formula |
C24H24FN3O5S
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| Molecular Weight |
485.537
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| Canonical SMILES |
Cc1onc(c1COc1ccc2C(=O)N(CC3CCCS3(=O)=O)CCc2n1)-c1ccc(F)cc1
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| InChI |
InChI=1S/C24H24FN3O5S/c1-15-20(23(27-33-15)16-4-6-17(25)7-5-16)14-32-22-9-8-19-21(26-22)10-11-28(24(19)29)13-18-3-2-12-34(18,30)31/h4-9,18H,2-3,10-14H2,1H3
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| InChIKey |
SDNJJSNWVUZIFI-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