Drug Details |  |
Name: | CHEMBL297276 |  |
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PubChem ID: | 10474247 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C22H24FNO3/c23-14-16-6-8-19(9-7-16)22(26,18-4-2-1-3-5-18)21(25)27-20-15-24-12-10-17(20)11-13-24/h1-9,17,20,26H,10-15H2/t20?,22-/m1/s1 |
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SMILES: | FCc1ccc(cc1)[C@](c1ccccc1)(C(=O)OC1CN2CCC1CC2)O |
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Properties: | Formula: | C22H24FNO3 | Atoms: | 27 |
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Molecular Weight: | 369.429 | Rotatable Bonds: | 6 |
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H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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logP: | 2.9673 | | |
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Targets: | |
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Synonyms: | CHEBI:171068 | CHEMBL297276 | CID10474247 |
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