General Information of the Compound
| Compound ID |
CP0478588
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| Compound Name |
N-[(1R,3S)-3-hydroxycyclohexyl]-4-[(2-methoxyethylamino)methyl]-5-[4-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxamide
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| Structure |
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| Formula |
C21H26F3N3O4
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| Molecular Weight |
441.45
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| Canonical SMILES |
COCCNCc1c(noc1-c1ccc(cc1)C(F)(F)F)C(=O)N[C@@H]1CCC[C@H](O)C1
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| InChI |
InChI=1S/C21H26F3N3O4/c1-30-10-9-25-12-17-18(20(29)26-15-3-2-4-16(28)11-15)27-31-19(17)13-5-7-14(8-6-13)21(22,23)24/h5-8,15-16,25,28H,2-4,9-12H2,1H3,(H,26,29)/t15-,16+/m1/s1
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| InChIKey |
DUXQPFCZLYOGJW-CVEARBPZSA-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