General Information of the Compound
| Compound ID |
CP0553252
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| Compound Name |
6-(1,1-dioxo-1,4-thiazinan-4-yl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide
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| Structure |
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| Formula |
C22H25N3O5S
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| Molecular Weight |
443.525
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| Canonical SMILES |
O=C(NCCCCc1ccccc1)n1c2ccc(cc2oc1=O)N1CCS(=O)(=O)CC1
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| InChI |
InChI=1S/C22H25N3O5S/c26-21(23-11-5-4-8-17-6-2-1-3-7-17)25-19-10-9-18(16-20(19)30-22(25)27)24-12-14-31(28,29)15-13-24/h1-3,6-7,9-10,16H,4-5,8,11-15H2,(H,23,26)
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| InChIKey |
GXAFOFRHJZIMDQ-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