{9-[(2,3-dihydro-1H-indol-1-yl)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}(pyridin-4-yl)methanone
Chemical Structure Depiction of
{9-[(2,3-dihydro-1H-indol-1-yl)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}(pyridin-4-yl)methanone
{9-[(2,3-dihydro-1H-indol-1-yl)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}(pyridin-4-yl)methanone
Compound characteristics
| Compound ID: | S567-0454 |
| Compound Name: | {9-[(2,3-dihydro-1H-indol-1-yl)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}(pyridin-4-yl)methanone |
| Molecular Weight: | 405.54 |
| Molecular Formula: | C25 H31 N3 O2 |
| Smiles: | C1CN(CC2(CCC3(CC2)CCN(CC3)C(c2ccncc2)=O)O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.2359 |
| logD: | 2.2332 |
| logSw: | -1.9959 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.737 |
| InChI Key: | HNNJHILORIFPLR-UHFFFAOYSA-N |