4F6
4-{6-[(3R)-3-(3-fluorophenyl)morpholin-4-yl]imidazo[1,2-b]pyridazin-3-yl}benzonitrile
Created: | 2015-03-16 |
Last modified: | 2015-06-03 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 48 |
Chiral Atom Count | 1 |
Bond Count | 52 |
Aromatic Bond Count | 22 |
Chemical Component Summary | |
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Name | 4-{6-[(3R)-3-(3-fluorophenyl)morpholin-4-yl]imidazo[1,2-b]pyridazin-3-yl}benzonitrile |
Systematic Name (OpenEye OEToolkits) | 4-[6-[(3R)-3-(3-fluorophenyl)morpholin-4-yl]imidazo[1,2-b]pyridazin-3-yl]benzenecarbonitrile |
Formula | C23 H18 F N5 O |
Molecular Weight | 399.42 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c5(cc(C4N(c3ccc1n(c(cn1)c2ccc(cc2)C#N)n3)CCOC4)ccc5)F |
SMILES | CACTVS | 3.385 | Fc1cccc(c1)[CH]2COCCN2c3ccc4ncc(n4n3)c5ccc(cc5)C#N |
SMILES | OpenEye OEToolkits | 1.9.2 | c1cc(cc(c1)F)C2COCCN2c3ccc4ncc(n4n3)c5ccc(cc5)C#N |
Canonical SMILES | CACTVS | 3.385 | Fc1cccc(c1)[C@@H]2COCCN2c3ccc4ncc(n4n3)c5ccc(cc5)C#N |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | c1cc(cc(c1)F)[C@@H]2COCCN2c3ccc4ncc(n4n3)c5ccc(cc5)C#N |
InChI | InChI | 1.03 | InChI=1S/C23H18FN5O/c24-19-3-1-2-18(12-19)21-15-30-11-10-28(21)23-9-8-22-26-14-20(29(22)27-23)17-6-4-16(13-25)5-7-17/h1-9,12,14,21H,10-11,15H2/t21-/m0/s1 |
InChIKey | InChI | 1.03 | OGLFUDJJJDTBFS-NRFANRHFSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 67029432 |