Drug Details |  |
| Name: | (8-methyl-8-azabicyclo[3.2.1]oct-7-yl) Benzoate |  |
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| PubChem ID: | 10421982 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C15H19NO2/c1-16-12-8-5-9-13(16)14(10-12)18-15(17)11-6-3-2-4-7-11/h2-4,6-7,12-14H,5,8-10H2,1H3 |
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| SMILES: | CN1C2CCCC1C(C2)OC(=O)c1ccccc1 |
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| Properties: | | Formula: | C15H19NO2 | Atoms: | 18 |
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| Molecular Weight: | 245.317 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 3 | H-bond Donors: | 0 |
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| logP: | 2.4065 | | |
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| Targets: | |
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| Synonyms: | | (8-methyl-8-azabicyclo[3.2.1]oct-7-yl) Benzoate | | CHEBI:235743 | | CHEMBL85190 | | CID10421982 |
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