(1H-indol-2-yl){4-[(pyridin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
Chemical Structure Depiction of
(1H-indol-2-yl){4-[(pyridin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
(1H-indol-2-yl){4-[(pyridin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
Compound characteristics
| Compound ID: | SA57-0840 |
| Compound Name: | (1H-indol-2-yl){4-[(pyridin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone |
| Molecular Weight: | 391.47 |
| Molecular Formula: | C23 H25 N3 O3 |
| Smiles: | C1COC2(CCN(CC2)C(c2cc3ccccc3[nH]2)=O)CC1Oc1ccccn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5 |
| logD: | 3.5 |
| logSw: | -3.5114 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.048 |
| InChI Key: | SJTLLLYIODCKHW-GOSISDBHSA-N |