GH5
4,4,4-tris(fluoranyl)-1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]butan-1-one
Created: | 2018-09-17 |
Last modified: | 2018-12-26 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 43 |
Chiral Atom Count | 0 |
Bond Count | 45 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 4,4,4-tris(fluoranyl)-1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]butan-1-one |
Systematic Name (OpenEye OEToolkits) | 4,4,4-tris(fluoranyl)-1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]butan-1-one |
Formula | C17 H18 F3 N3 O2 |
Molecular Weight | 353.339 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | FC(F)(F)CCC(=O)N1CCC(CC1)c2onc(n2)c3ccccc3 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)c2nc(on2)C3CCN(CC3)C(=O)CCC(F)(F)F |
Canonical SMILES | CACTVS | 3.385 | FC(F)(F)CCC(=O)N1CCC(CC1)c2onc(n2)c3ccccc3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)c2nc(on2)C3CCN(CC3)C(=O)CCC(F)(F)F |
InChI | InChI | 1.03 | InChI=1S/C17H18F3N3O2/c18-17(19,20)9-6-14(24)23-10-7-13(8-11-23)16-21-15(22-25-16)12-4-2-1-3-5-12/h1-5,13H,6-11H2 |
InChIKey | InChI | 1.03 | ROEPMLPFAFHQCH-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 56945951 |
ChEMBL | CHEMBL1945813 |