4-(1H-indol-3-yl)-1-{4-[(pyrimidin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}butan-1-one
Chemical Structure Depiction of
4-(1H-indol-3-yl)-1-{4-[(pyrimidin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}butan-1-one
4-(1H-indol-3-yl)-1-{4-[(pyrimidin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}butan-1-one
Compound characteristics
| Compound ID: | SA57-0058 |
| Compound Name: | 4-(1H-indol-3-yl)-1-{4-[(pyrimidin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}butan-1-one |
| Molecular Weight: | 434.54 |
| Molecular Formula: | C25 H30 N4 O3 |
| Smiles: | C(CC(N1CCC2(CC1)CC(CCO2)Oc1ncccn1)=O)Cc1c[nH]c2ccccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4663 |
| logD: | 2.4663 |
| logSw: | -2.6492 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.33 |
| InChI Key: | YTLBHJCCPIYVNR-HXUWFJFHSA-N |