U0V
2-fluoro-N-[2-(pyridin-4-yl)ethyl]benzamide
Created: | 2020-04-08 |
Last modified: | 2020-04-15 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 2-fluoro-N-[2-(pyridin-4-yl)ethyl]benzamide |
Systematic Name (OpenEye OEToolkits) | 2-fluoranyl-~{N}-(2-pyridin-4-ylethyl)benzamide |
Formula | C14 H13 F N2 O |
Molecular Weight | 244.264 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c2(CCNC(c1c(F)cccc1)=O)ccncc2 |
SMILES | CACTVS | 3.385 | Fc1ccccc1C(=O)NCCc2ccncc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(c(c1)C(=O)NCCc2ccncc2)F |
Canonical SMILES | CACTVS | 3.385 | Fc1ccccc1C(=O)NCCc2ccncc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(c(c1)C(=O)NCCc2ccncc2)F |
InChI | InChI | 1.03 | InChI=1S/C14H13FN2O/c15-13-4-2-1-3-12(13)14(18)17-10-7-11-5-8-16-9-6-11/h1-6,8-9H,7,10H2,(H,17,18) |
InChIKey | InChI | 1.03 | HQJMILNSKHZGJL-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 935612 |
ChEMBL | CHEMBL1440644 |