General Information of the Compound
| Compound ID |
CP0459975
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| Compound Name |
6-benzoyl-2-oxo-N-(4-phenyl- butyl)-1,3-benzoxazole-3- carboxamide
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| Structure |
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| Formula |
C25H22N2O4
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| Molecular Weight |
414.461
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| Canonical SMILES |
O=C(NCCCCc1ccccc1)n1c2ccc(cc2oc1=O)C(=O)c1ccccc1
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| InChI |
InChI=1S/C25H22N2O4/c28-23(19-12-5-2-6-13-19)20-14-15-21-22(17-20)31-25(30)27(21)24(29)26-16-8-7-11-18-9-3-1-4-10-18/h1-6,9-10,12-15,17H,7-8,11,16H2,(H,26,29)
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| InChIKey |
OVYCTSIDMKYFCH-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