General Information of the Compound
| Compound ID |
CP0550698
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| Compound Name |
5-benzyl-2-oxo-N-(4-phenylbutyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine-3-carboxamide
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| Structure |
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| Formula |
C24H27N3O3
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| Molecular Weight |
405.498
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| Canonical SMILES |
O=C(NCCCCc1ccccc1)n1c2CN(Cc3ccccc3)CCc2oc1=O
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| InChI |
InChI=1S/C24H27N3O3/c28-23(25-15-8-7-11-19-9-3-1-4-10-19)27-21-18-26(16-14-22(21)30-24(27)29)17-20-12-5-2-6-13-20/h1-6,9-10,12-13H,7-8,11,14-18H2,(H,25,28)
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| InChIKey |
DSYUBJBLEABVPW-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