ZWE
N-(2-aminopyrimidin-5-yl)-N'-[(1R)-1-(5,7-difluoro-3-methyl-1-benzofuran-2-yl)-2,2,2-trifluoroethyl]urea
Created: | 2023-07-06 |
Last modified: | 2023-09-06 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 40 |
Chiral Atom Count | 1 |
Bond Count | 42 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | N-(2-aminopyrimidin-5-yl)-N'-[(1R)-1-(5,7-difluoro-3-methyl-1-benzofuran-2-yl)-2,2,2-trifluoroethyl]urea |
Systematic Name (OpenEye OEToolkits) | 1-(2-azanylpyrimidin-5-yl)-3-[(1~{R})-1-[5,7-bis(fluoranyl)-3-methyl-1-benzofuran-2-yl]-2,2,2-tris(fluoranyl)ethyl]urea |
Formula | C16 H12 F5 N5 O2 |
Molecular Weight | 401.291 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Nc1ncc(cn1)NC(=O)NC(c1oc2c(F)cc(F)cc2c1C)C(F)(F)F |
SMILES | CACTVS | 3.385 | Cc1c(oc2c(F)cc(F)cc12)[CH](NC(=O)Nc3cnc(N)nc3)C(F)(F)F |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c2cc(cc(c2oc1C(C(F)(F)F)NC(=O)Nc3cnc(nc3)N)F)F |
Canonical SMILES | CACTVS | 3.385 | Cc1c(oc2c(F)cc(F)cc12)[C@@H](NC(=O)Nc3cnc(N)nc3)C(F)(F)F |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c2cc(cc(c2oc1[C@H](C(F)(F)F)NC(=O)Nc3cnc(nc3)N)F)F |
InChI | InChI | 1.06 | InChI=1S/C16H12F5N5O2/c1-6-9-2-7(17)3-10(18)12(9)28-11(6)13(16(19,20)21)26-15(27)25-8-4-23-14(22)24-5-8/h2-5,13H,1H3,(H2,22,23,24)(H2,25,26,27)/t13-/m1/s1 |
InChIKey | InChI | 1.06 | LGPNQALKGDDVBD-CYBMUJFWSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 166532451 |