2-(1H-indol-3-yl)-1-{4-[(pyrimidin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one
Chemical Structure Depiction of
2-(1H-indol-3-yl)-1-{4-[(pyrimidin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one
2-(1H-indol-3-yl)-1-{4-[(pyrimidin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one
Compound characteristics
| Compound ID: | SA57-0066 |
| Compound Name: | 2-(1H-indol-3-yl)-1-{4-[(pyrimidin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one |
| Molecular Weight: | 406.48 |
| Molecular Formula: | C23 H26 N4 O3 |
| Smiles: | C1COC2(CCN(CC2)C(Cc2c[nH]c3ccccc23)=O)CC1Oc1ncccn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0117 |
| logD: | 2.0117 |
| logSw: | -2.3637 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.33 |
| InChI Key: | CBRKKSACIQOMKH-GOSISDBHSA-N |