{9-[(dimethylamino)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}(quinolin-2-yl)methanone
Chemical Structure Depiction of
{9-[(dimethylamino)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}(quinolin-2-yl)methanone
{9-[(dimethylamino)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}(quinolin-2-yl)methanone
Compound characteristics
| Compound ID: | S567-0151 |
| Compound Name: | {9-[(dimethylamino)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}(quinolin-2-yl)methanone |
| Molecular Weight: | 381.52 |
| Molecular Formula: | C23 H31 N3 O2 |
| Smiles: | CN(C)CC1(CCC2(CC1)CCN(CC2)C(c1ccc2ccccc2n1)=O)O |
| Stereo: | ACHIRAL |
| logP: | 2.1656 |
| logD: | 0.9272 |
| logSw: | -2.5662 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.598 |
| InChI Key: | UJVVSBGJXLUGGE-UHFFFAOYSA-N |