A1AW8
(1m)-1-(2,4-difluorophenyl)-4-methylpiperidine-2,6-dione
Created: | 2024-07-10 |
Last modified: | 2025-03-26 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 0 |
Bond Count | 29 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (1m)-1-(2,4-difluorophenyl)-4-methylpiperidine-2,6-dione |
Systematic Name (OpenEye OEToolkits) | 1-[2,4-bis(fluoranyl)phenyl]-4-methyl-piperidine-2,6-dione |
Formula | C12 H11 F2 N O2 |
Molecular Weight | 239.218 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Fc1cc(F)c(cc1)N1C(=O)CC(C)CC1=O |
SMILES | CACTVS | 3.385 | CC1CC(=O)N(C(=O)C1)c2ccc(F)cc2F |
SMILES | OpenEye OEToolkits | 2.0.7 | CC1CC(=O)N(C(=O)C1)c2ccc(cc2F)F |
Canonical SMILES | CACTVS | 3.385 | CC1CC(=O)N(C(=O)C1)c2ccc(F)cc2F |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC1CC(=O)N(C(=O)C1)c2ccc(cc2F)F |
InChI | InChI | 1.06 | InChI=1S/C12H11F2NO2/c1-7-4-11(16)15(12(17)5-7)10-3-2-8(13)6-9(10)14/h2-3,6-7H,4-5H2,1H3 |
InChIKey | InChI | 1.06 | AZZBPDLRDYEBGU-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2732328 |