General Information of the Compound
| Compound ID |
CP0444883
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| Compound Name |
N-benzyl-N-(1-cyclohexylpiperidin-4-yl)-5-(2,4-difluorophenyl)-1,2-oxazole-3-carboxamide
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| Formula |
C28H31F2N3O2
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| Molecular Weight |
479.571
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| Canonical SMILES |
Fc1ccc(-c2cc(no2)C(=O)N(Cc2ccccc2)C2CCN(CC2)C2CCCCC2)c(F)c1
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| InChI |
InChI=1S/C28H31F2N3O2/c29-21-11-12-24(25(30)17-21)27-18-26(31-35-27)28(34)33(19-20-7-3-1-4-8-20)23-13-15-32(16-14-23)22-9-5-2-6-10-22/h1,3-4,7-8,11-12,17-18,22-23H,2,5-6,9-10,13-16,19H2
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| InChIKey |
OODZMTSUUJPDSW-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