ZWA
N-[(1S)-2-(dimethylamino)-2-oxo-1-{3-[3-(2,2,2-trifluoroethyl)azetidin-1-yl]phenyl}ethyl]-4'-(trifluoromethyl)[1,1'-biphenyl]-2-carboxamide
Created: | 2023-04-10 |
Last modified: | 2023-10-11 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 67 |
Chiral Atom Count | 1 |
Bond Count | 70 |
Aromatic Bond Count | 18 |
Chemical Component Summary | |
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Name | N-[(1S)-2-(dimethylamino)-2-oxo-1-{3-[3-(2,2,2-trifluoroethyl)azetidin-1-yl]phenyl}ethyl]-4'-(trifluoromethyl)[1,1'-biphenyl]-2-carboxamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[(1~{S})-2-(dimethylamino)-2-oxidanylidene-1-[3-[3-[2,2,2-tris(fluoranyl)ethyl]azetidin-1-yl]phenyl]ethyl]-2-[4-(trifluoromethyl)phenyl]benzamide |
Formula | C29 H27 F6 N3 O2 |
Molecular Weight | 563.534 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | FC(F)(F)c1ccc(cc1)c1ccccc1C(=O)NC(c1cccc(c1)N1CC(C1)CC(F)(F)F)C(=O)N(C)C |
SMILES | CACTVS | 3.385 | CN(C)C(=O)[CH](NC(=O)c1ccccc1c2ccc(cc2)C(F)(F)F)c3cccc(c3)N4CC(C4)CC(F)(F)F |
SMILES | OpenEye OEToolkits | 2.0.7 | CN(C)C(=O)C(c1cccc(c1)N2CC(C2)CC(F)(F)F)NC(=O)c3ccccc3c4ccc(cc4)C(F)(F)F |
Canonical SMILES | CACTVS | 3.385 | CN(C)C(=O)[C@@H](NC(=O)c1ccccc1c2ccc(cc2)C(F)(F)F)c3cccc(c3)N4CC(C4)CC(F)(F)F |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CN(C)C(=O)[C@H](c1cccc(c1)N2CC(C2)CC(F)(F)F)NC(=O)c3ccccc3c4ccc(cc4)C(F)(F)F |
InChI | InChI | 1.06 | InChI=1S/C29H27F6N3O2/c1-37(2)27(40)25(20-6-5-7-22(14-20)38-16-18(17-38)15-28(30,31)32)36-26(39)24-9-4-3-8-23(24)19-10-12-21(13-11-19)29(33,34)35/h3-14,18,25H,15-17H2,1-2H3,(H,36,39)/t25-/m0/s1 |
InChIKey | InChI | 1.06 | DGNFHHFZLNEVEL-VWLOTQADSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 168654829 |