Drug Details |  |
| Name: | 1-(2-fluorophenyl)ethyl N-(1-azabicyclo[2.2.2]oct-8-yl)carbamate |  |
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| PubChem ID: | 11679149 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C16H21FN2O2/c1-11(13-4-2-3-5-14(13)17)21-16(20)18-15-10-19-8-6-12(15)7-9-19/h2-5,11-12,15H,6-10H2,1H3,(H,18,20)/t11-,15+/m0/s1 |
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| SMILES: | O=C(O[C@H](c1ccccc1F)C)N[C@@H]1CN2CCC1CC2 |
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| Properties: | | Formula: | C16H21FN2O2 | Atoms: | 21 |
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| Molecular Weight: | 292.349 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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| logP: | 3.0359 | | |
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| Targets: | |
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| Synonyms: | | 1-(2-fluorophenyl)ethyl N-(1-azabicyclo[2.2.2]oct-8-yl)carbamate | | CHEBI:557274 | | CHEMBL499536 | | CID11679149 |
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