General Information of the Compound
Compound ID |
CP0427308
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Compound Name |
6-(1-ethylpiperidin-4-yl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide
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Structure |
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Formula |
C25H31N3O3
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Molecular Weight |
421.541
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Canonical SMILES |
CCN1CCC(CC1)c1ccc2n(C(=O)NCCCCc3ccccc3)c(=O)oc2c1
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InChI |
InChI=1S/C25H31N3O3/c1-2-27-16-13-20(14-17-27)21-11-12-22-23(18-21)31-25(30)28(22)24(29)26-15-7-6-10-19-8-4-3-5-9-19/h3-5,8-9,11-12,18,20H,2,6-7,10,13-17H2,1H3,(H,26,29)
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InChIKey |
ISNCUGBBKOYUFB-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