ZW5
1-[(3-fluoro-4-methoxyphenyl)methyl]piperazine
Created: | 2023-07-05 |
Last modified: | 2023-07-26 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 0 |
Bond Count | 34 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 1-[(3-fluoro-4-methoxyphenyl)methyl]piperazine |
Systematic Name (OpenEye OEToolkits) | 1-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazine |
Formula | C12 H17 F N2 O |
Molecular Weight | 224.275 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | COc1ccc(cc1F)CN1CCNCC1 |
SMILES | CACTVS | 3.385 | COc1ccc(CN2CCNCC2)cc1F |
SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc(cc1F)CN2CCNCC2 |
Canonical SMILES | CACTVS | 3.385 | COc1ccc(CN2CCNCC2)cc1F |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc(cc1F)CN2CCNCC2 |
InChI | InChI | 1.06 | InChI=1S/C12H17FN2O/c1-16-12-3-2-10(8-11(12)13)9-15-6-4-14-5-7-15/h2-3,8,14H,4-7,9H2,1H3 |
InChIKey | InChI | 1.06 | DOHKJEHZIZZYLD-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2560586 |