{9-[(2,3-dihydro-1H-indol-1-yl)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}(2-methoxyphenyl)methanone
Chemical Structure Depiction of
{9-[(2,3-dihydro-1H-indol-1-yl)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}(2-methoxyphenyl)methanone
{9-[(2,3-dihydro-1H-indol-1-yl)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}(2-methoxyphenyl)methanone
Compound characteristics
| Compound ID: | S567-0457 |
| Compound Name: | {9-[(2,3-dihydro-1H-indol-1-yl)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}(2-methoxyphenyl)methanone |
| Molecular Weight: | 434.58 |
| Molecular Formula: | C27 H34 N2 O3 |
| Smiles: | COc1ccccc1C(N1CCC2(CCC(CC2)(CN2CCc3ccccc23)O)CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3677 |
| logD: | 3.3651 |
| logSw: | -3.5706 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.939 |
| InChI Key: | HYLMMHRJRJHFRZ-UHFFFAOYSA-N |