{9-[(2,3-dihydro-1H-indol-1-yl)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}(3-fluoro-4-methylphenyl)methanone
Chemical Structure Depiction of
{9-[(2,3-dihydro-1H-indol-1-yl)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}(3-fluoro-4-methylphenyl)methanone
{9-[(2,3-dihydro-1H-indol-1-yl)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}(3-fluoro-4-methylphenyl)methanone
Compound characteristics
| Compound ID: | S567-0485 |
| Compound Name: | {9-[(2,3-dihydro-1H-indol-1-yl)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}(3-fluoro-4-methylphenyl)methanone |
| Molecular Weight: | 436.57 |
| Molecular Formula: | C27 H33 F N2 O2 |
| Smiles: | Cc1ccc(cc1F)C(N1CCC2(CCC(CC2)(CN2CCc3ccccc23)O)CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0704 |
| logD: | 4.0678 |
| logSw: | -4.0984 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.309 |
| InChI Key: | CAEIEXKRQMYFCY-UHFFFAOYSA-N |