General Information of the Compound
| Compound ID |
CP0279730
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| Compound Name |
1-(5-(2-fluorophenyl)oxazol-2-yl)-7-phenylheptan-1-one
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| Structure |
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| Formula |
C22H22FNO2
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| Molecular Weight |
351.421
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| Canonical SMILES |
Fc1ccccc1-c1cnc(o1)C(=O)CCCCCCc1ccccc1
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| InChI |
InChI=1S/C22H22FNO2/c23-19-14-9-8-13-18(19)21-16-24-22(26-21)20(25)15-7-2-1-4-10-17-11-5-3-6-12-17/h3,5-6,8-9,11-14,16H,1-2,4,7,10,15H2
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| InChIKey |
VNIXKUPUOKDAMU-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