General Information of the Compound
| Compound ID |
CP0424121
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| Compound Name |
5-cyclopropyl-N-(1-pyrrolidin-3-ylsulfonylpiperidin-4-yl)-1,2-oxazole-3-carboxamide
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| Structure |
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| Formula |
C16H24N4O4S
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| Molecular Weight |
368.459
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| Canonical SMILES |
O=C(NC1CCN(CC1)S(=O)(=O)C1CCNC1)c1cc(on1)C1CC1
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| InChI |
InChI=1S/C16H24N4O4S/c21-16(14-9-15(24-19-14)11-1-2-11)18-12-4-7-20(8-5-12)25(22,23)13-3-6-17-10-13/h9,11-13,17H,1-8,10H2,(H,18,21)
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| InChIKey |
IJTDTVNACBJFLS-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