General Information of the Compound
| Compound ID |
CP0462773
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| Compound Name |
(S)-cyclobutyl(3-(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)N1CCC[C@@H](C1)c1nc(no1)-c1cccs1
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| InChI |
InChI=1S/C16H19N3O2S/c20-16(11-4-1-5-11)19-8-2-6-12(10-19)15-17-14(18-21-15)13-7-3-9-22-13/h3,7,9,11-12H,1-2,4-6,8,10H2/t12-/m0/s1
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| InChIKey |
YREOGTTULHMFSV-LBPRGKRZSA-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