QFO
(3S,4R)-3-fluoro-1-(4-{[8-{3-[(methanesulfonyl)methyl]azetidin-1-yl}-5-(propan-2-yl)-2,7-naphthyridin-3-yl]amino}pyrimidin-2-yl)-3-methylpiperidin-4-ol
Created: | 2022-06-08 |
Last modified: | 2022-07-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 72 |
Chiral Atom Count | 2 |
Bond Count | 76 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | (3S,4R)-3-fluoro-1-(4-{[8-{3-[(methanesulfonyl)methyl]azetidin-1-yl}-5-(propan-2-yl)-2,7-naphthyridin-3-yl]amino}pyrimidin-2-yl)-3-methylpiperidin-4-ol |
Systematic Name (OpenEye OEToolkits) | (3~{S},4~{R})-3-fluoranyl-3-methyl-1-[4-[[8-[3-(methylsulfonylmethyl)azetidin-1-yl]-5-propan-2-yl-2,7-naphthyridin-3-yl]amino]pyrimidin-2-yl]piperidin-4-ol |
Formula | C26 H34 F N7 O3 S |
Molecular Weight | 543.657 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | CS(=O)(=O)CC1CN(C1)c1ncc(C(C)C)c2cc(ncc21)Nc1nc(ncc1)N1CCC(O)C(C)(F)C1 |
SMILES | CACTVS | 3.385 | CC(C)c1cnc(N2CC(C2)C[S](C)(=O)=O)c3cnc(Nc4ccnc(n4)N5CC[CH](O)[C](C)(F)C5)cc13 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)c1cnc(c2c1cc(nc2)Nc3ccnc(n3)N4CCC(C(C4)(C)F)O)N5CC(C5)CS(=O)(=O)C |
Canonical SMILES | CACTVS | 3.385 | CC(C)c1cnc(N2CC(C2)C[S](C)(=O)=O)c3cnc(Nc4ccnc(n4)N5CC[C@@H](O)[C@@](C)(F)C5)cc13 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)c1cnc(c2c1cc(nc2)Nc3ccnc(n3)N4CC[C@H]([C@@](C4)(C)F)O)N5CC(C5)CS(=O)(=O)C |
InChI | InChI | 1.03 | InChI=1S/C26H34FN7O3S/c1-16(2)19-10-30-24(34-12-17(13-34)14-38(4,36)37)20-11-29-23(9-18(19)20)31-22-5-7-28-25(32-22)33-8-6-21(35)26(3,27)15-33/h5,7,9-11,16-17,21,35H,6,8,12-15H2,1-4H3,(H,28,29,31,32)/t21-,26+/m1/s1 |
InChIKey | InChI | 1.03 | KBRHRZPPQDIMOA-RLWLMLJZSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 156550550 |