General Information of the Compound
| Compound ID |
CP0494064
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| Compound Name |
N-[2,7-bis(furan-2-yl)-1,3-benzoxazol-5-yl]-3-[4-[4-(2-ethoxyethoxy)phenyl]piperazin-1-yl]propanamide
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| Structure |
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| Formula |
C32H34N4O6
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| Molecular Weight |
570.646
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| Canonical SMILES |
CCOCCOc1ccc(cc1)N1CCN(CCC(=O)Nc2cc(-c3ccco3)c3oc(nc3c2)-c2ccco2)CC1
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| InChI |
InChI=1S/C32H34N4O6/c1-2-38-19-20-39-25-9-7-24(8-10-25)36-15-13-35(14-16-36)12-11-30(37)33-23-21-26(28-5-3-17-40-28)31-27(22-23)34-32(42-31)29-6-4-18-41-29/h3-10,17-18,21-22H,2,11-16,19-20H2,1H3,(H,33,37)
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| InChIKey |
AVSXERUVYKEECX-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