General Information of the Compound
| Compound ID |
CP0504377
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| Compound Name |
(R)-cyclobutyl(2-(3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)piperidin-1-yl)methanone
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| Structure |
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| Formula |
C16H19N3O2S
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| Molecular Weight |
317.414
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| Canonical SMILES |
O=C(C1CCC1)N1CCCC[C@@H]1c1nc(no1)-c1cccs1
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| InChI |
InChI=1S/C16H19N3O2S/c20-16(11-5-3-6-11)19-9-2-1-7-12(19)15-17-14(18-21-15)13-8-4-10-22-13/h4,8,10-12H,1-3,5-7,9H2/t12-/m1/s1
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| InChIKey |
LWXCJIJKIBWRNV-GFCCVEGCSA-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