General Information of the Compound
Compound ID |
CP0533366
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Compound Name |
2-oxo-N-(4-phenylbutyl)-6-(1-propan-2-ylpiperidin-4-yl)-1,3-benzoxazole-3-carboxamide
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Structure |
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Formula |
C26H33N3O3
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Molecular Weight |
435.568
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Canonical SMILES |
CC(C)N1CCC(CC1)c1ccc2n(C(=O)NCCCCc3ccccc3)c(=O)oc2c1
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InChI |
InChI=1S/C26H33N3O3/c1-19(2)28-16-13-21(14-17-28)22-11-12-23-24(18-22)32-26(31)29(23)25(30)27-15-7-6-10-20-8-4-3-5-9-20/h3-5,8-9,11-12,18-19,21H,6-7,10,13-17H2,1-2H3,(H,27,30)
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InChIKey |
ZZXOFQOXEBRMDF-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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