2-(4-fluorophenoxy)-1-(2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(4-fluorophenoxy)-1-(2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)ethan-1-one
2-(4-fluorophenoxy)-1-(2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | S624-0029 |
| Compound Name: | 2-(4-fluorophenoxy)-1-(2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)ethan-1-one |
| Molecular Weight: | 393.46 |
| Molecular Formula: | C23 H24 F N3 O2 |
| Smiles: | C1CNC2(CCN(CC2)C(COc2ccc(cc2)F)=O)c2c1c1ccccc1[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 2.3461 |
| logD: | 0.3306 |
| logSw: | -2.856 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.075 |
| InChI Key: | IOTKUIFGUPTTCQ-UHFFFAOYSA-N |