General Information of the Compound
| Compound ID |
CP0465806
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| Compound Name |
5-[(1R,3R)-3-(2,3-Dihydro-benzofuran-4-yl)-2,2-dimethyl-cyclopropyl]-[1,2,4]oxadiazol-3-ylamine
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| Structure |
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| Formula |
C15H17N3O2
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| Molecular Weight |
271.32
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| Canonical SMILES |
CC1(C)[C@@H]([C@H]1c1cccc2OCCc12)c1nc(N)no1
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| InChI |
InChI=1S/C15H17N3O2/c1-15(2)11(12(15)13-17-14(16)18-20-13)9-4-3-5-10-8(9)6-7-19-10/h3-5,11-12H,6-7H2,1-2H3,(H2,16,18)/t11-,12+/m1/s1
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| InChIKey |
YBJHKCHAHOAJDW-NEPJUHHUSA-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