General Information of the Compound
| Compound ID |
CP0482612
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| Compound Name |
N-[2,7-bis(furan-2-yl)-1,3-benzoxazol-5-yl]-3-piperidin-1-ylpropanamide
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| Structure |
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| Formula |
C23H23N3O4
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| Molecular Weight |
405.454
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| Canonical SMILES |
O=C(CCN1CCCCC1)Nc1cc(-c2ccco2)c2oc(nc2c1)-c1ccco1
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| InChI |
InChI=1S/C23H23N3O4/c27-21(8-11-26-9-2-1-3-10-26)24-16-14-17(19-6-4-12-28-19)22-18(15-16)25-23(30-22)20-7-5-13-29-20/h4-7,12-15H,1-3,8-11H2,(H,24,27)
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| InChIKey |
VQXMXFJGYUKBGZ-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