General Information of the Compound
| Compound ID |
CP0494052
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| Compound Name |
N-[2-(furan-2-yl)-1,3-benzoxazol-5-yl]-2-piperidin-1-ylacetamide
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| Structure |
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| Formula |
C18H19N3O3
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| Molecular Weight |
325.368
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| Canonical SMILES |
O=C(CN1CCCCC1)Nc1ccc2oc(nc2c1)-c1ccco1
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| InChI |
InChI=1S/C18H19N3O3/c22-17(12-21-8-2-1-3-9-21)19-13-6-7-15-14(11-13)20-18(24-15)16-5-4-10-23-16/h4-7,10-11H,1-3,8-9,12H2,(H,19,22)
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| InChIKey |
YJKSXILGDKVDBO-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