(1H-indol-2-yl)(4-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Chemical Structure Depiction of
(1H-indol-2-yl)(4-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
(1H-indol-2-yl)(4-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Compound characteristics
| Compound ID: | S687-0584 |
| Compound Name: | (1H-indol-2-yl)(4-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone |
| Molecular Weight: | 424.5 |
| Molecular Formula: | C23 H28 N4 O4 |
| Smiles: | COCc1nc(CC2CCOC3(CCN(CC3)C(c3cc4ccccc4[nH]3)=O)C2)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2959 |
| logD: | 3.2959 |
| logSw: | -3.5416 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.595 |
| InChI Key: | VBIAAEXNXANJFP-INIZCTEOSA-N |