(1-phenylcyclopropyl)(4-{[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Chemical Structure Depiction of
(1-phenylcyclopropyl)(4-{[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
(1-phenylcyclopropyl)(4-{[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Compound characteristics
| Compound ID: | S687-1182 |
| Compound Name: | (1-phenylcyclopropyl)(4-{[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone |
| Molecular Weight: | 458.56 |
| Molecular Formula: | C27 H30 N4 O3 |
| Smiles: | C1COC2(CCN(CC2)C(C2(CC2)c2ccccc2)=O)CC1Cc1nc(c2ccncc2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.819 |
| logD: | 3.8189 |
| logSw: | -3.9492 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.24 |
| InChI Key: | KXPFNOISQADSRX-FQEVSTJZSA-N |