(1H-indol-2-yl){4-[(6-methylpyridin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
Chemical Structure Depiction of
(1H-indol-2-yl){4-[(6-methylpyridin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
(1H-indol-2-yl){4-[(6-methylpyridin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
Compound characteristics
| Compound ID: | SA57-0652 |
| Compound Name: | (1H-indol-2-yl){4-[(6-methylpyridin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone |
| Molecular Weight: | 405.5 |
| Molecular Formula: | C24 H27 N3 O3 |
| Smiles: | Cc1cccc(n1)OC1CCOC2(CCN(CC2)C(c2cc3ccccc3[nH]2)=O)C1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0294 |
| logD: | 4.0294 |
| logSw: | -4.162 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.422 |
| InChI Key: | SRWGQYGUBSMMOJ-LJQANCHMSA-N |