{9-[(2,3-dihydro-1H-indol-1-yl)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}(6-methoxypyridin-3-yl)methanone
Chemical Structure Depiction of
{9-[(2,3-dihydro-1H-indol-1-yl)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}(6-methoxypyridin-3-yl)methanone
{9-[(2,3-dihydro-1H-indol-1-yl)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}(6-methoxypyridin-3-yl)methanone
Compound characteristics
| Compound ID: | S567-0473 |
| Compound Name: | {9-[(2,3-dihydro-1H-indol-1-yl)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}(6-methoxypyridin-3-yl)methanone |
| Molecular Weight: | 435.57 |
| Molecular Formula: | C26 H33 N3 O3 |
| Smiles: | COc1ccc(cn1)C(N1CCC2(CCC(CC2)(CN2CCc3ccccc23)O)CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9482 |
| logD: | 2.9456 |
| logSw: | -3.1115 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.891 |
| InChI Key: | LWIJANQHCAYOEY-UHFFFAOYSA-N |