General Information of the Compound
| Compound ID |
CP0574935
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| Compound Name |
methyl N-[[4-[4-(1,3-oxazol-2-ylmethyl)phenyl]-2-propyl-1,3-thiazol-5-yl]sulfonyl]carbamate
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| Structure |
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| Formula |
C18H19N3O5S2
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| Molecular Weight |
421.5
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| Canonical SMILES |
CCCc1nc(c(s1)S(=O)(=O)NC(=O)OC)-c1ccc(Cc2ncco2)cc1
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| InChI |
InChI=1S/C18H19N3O5S2/c1-3-4-15-20-16(17(27-15)28(23,24)21-18(22)25-2)13-7-5-12(6-8-13)11-14-19-9-10-26-14/h5-10H,3-4,11H2,1-2H3,(H,21,22)
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| InChIKey |
FJBBEQRTYJVAHF-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