A1AB7
N-[1,5-dimethyl-4-(2-{[(2M)-2'-(piperazin-1-yl)[2,4'-bipyridin]-3-yl]oxy}ethyl)-1H-pyrazole-3-carbonyl]glycine
Created: | 2024-01-09 |
Last modified: | 2024-07-17 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 64 |
Chiral Atom Count | 0 |
Bond Count | 67 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | N-[1,5-dimethyl-4-(2-{[(2M)-2'-(piperazin-1-yl)[2,4'-bipyridin]-3-yl]oxy}ethyl)-1H-pyrazole-3-carbonyl]glycine |
Systematic Name (OpenEye OEToolkits) | 2-[[1,5-dimethyl-4-[2-[2-(2-piperazin-1-ylpyridin-4-yl)pyridin-3-yl]oxyethyl]pyrazol-3-yl]carbonylamino]ethanoic acid |
Formula | C24 H29 N7 O4 |
Molecular Weight | 479.532 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(NCC(=O)O)c1nn(C)c(C)c1CCOc1cccnc1c1ccnc(c1)N1CCNCC1 |
SMILES | CACTVS | 3.385 | Cn1nc(C(=O)NCC(O)=O)c(CCOc2cccnc2c3ccnc(c3)N4CCNCC4)c1C |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(c(nn1C)C(=O)NCC(=O)O)CCOc2cccnc2c3ccnc(c3)N4CCNCC4 |
Canonical SMILES | CACTVS | 3.385 | Cn1nc(C(=O)NCC(O)=O)c(CCOc2cccnc2c3ccnc(c3)N4CCNCC4)c1C |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(c(nn1C)C(=O)NCC(=O)O)CCOc2cccnc2c3ccnc(c3)N4CCNCC4 |
InChI | InChI | 1.06 | InChI=1S/C24H29N7O4/c1-16-18(23(29-30(16)2)24(34)28-15-21(32)33)6-13-35-19-4-3-7-27-22(19)17-5-8-26-20(14-17)31-11-9-25-10-12-31/h3-5,7-8,14,25H,6,9-13,15H2,1-2H3,(H,28,34)(H,32,33) |
InChIKey | InChI | 1.06 | DIEPVGQTGONRKV-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 171716259 |