GX4
cyclopropyl-[4-(4-fluorophenyl)piperazin-1-yl]methanone
Created: | 2018-06-01 |
Last modified: | 2018-07-18 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 35 |
Chiral Atom Count | 0 |
Bond Count | 37 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | cyclopropyl-[4-(4-fluorophenyl)piperazin-1-yl]methanone |
Systematic Name (OpenEye OEToolkits) | cyclopropyl-[4-(4-fluorophenyl)piperazin-1-yl]methanone |
Formula | C14 H17 F N2 O |
Molecular Weight | 248.296 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Fc1ccc(cc1)N2CCN(CC2)C(=O)C3CC3 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1N2CCN(CC2)C(=O)C3CC3)F |
Canonical SMILES | CACTVS | 3.385 | Fc1ccc(cc1)N2CCN(CC2)C(=O)C3CC3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1N2CCN(CC2)C(=O)C3CC3)F |
InChI | InChI | 1.03 | InChI=1S/C14H17FN2O/c15-12-3-5-13(6-4-12)16-7-9-17(10-8-16)14(18)11-1-2-11/h3-6,11H,1-2,7-10H2 |
InChIKey | InChI | 1.03 | FYCKRJKFEXRNGG-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 757898 |
ChEMBL | CHEMBL1468135 |