Drug Details |  |
| Name: | CHEMBL297276 |  |
|---|
| PubChem ID: | 10474247 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| 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 |
|---|
| SMILES: | FCc1ccc(cc1)[C@](c1ccccc1)(C(=O)OC1CN2CCC1CC2)O |
|---|
|
| Properties: | | Formula: | C22H24FNO3 | Atoms: | 27 |
|---|
| Molecular Weight: | 369.429 | Rotatable Bonds: | 6 |
|---|
| H-bond Acceptors: | 4 | H-bond Donors: | 1 |
|---|
| logP: | 2.9673 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | CHEBI:171068 | | CHEMBL297276 | | CID10474247 |
|
|---|
