(1-methyl-1H-pyrrol-2-yl)(4-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Chemical Structure Depiction of
(1-methyl-1H-pyrrol-2-yl)(4-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
(1-methyl-1H-pyrrol-2-yl)(4-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Compound characteristics
| Compound ID: | S687-1988 |
| Compound Name: | (1-methyl-1H-pyrrol-2-yl)(4-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone |
| Molecular Weight: | 421.5 |
| Molecular Formula: | C23 H27 N5 O3 |
| Smiles: | Cn1cccc1C(N1CCC2(CC1)CC(CCO2)Cc1nc(c2cccnc2)no1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1525 |
| logD: | 2.5138 |
| logSw: | -2.8015 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.495 |
| InChI Key: | JAYPQHNHWFEUIJ-KRWDZBQOSA-N |