(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(pyridin-3-yl)methanone
Chemical Structure Depiction of
(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(pyridin-3-yl)methanone
(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(pyridin-3-yl)methanone
Compound characteristics
Compound ID: | SC42-0528 |
Compound Name: | (4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(pyridin-3-yl)methanone |
Molecular Weight: | 384.48 |
Molecular Formula: | C21 H28 N4 O3 |
Smiles: | CC(C)c1nc(CC2CCOC3(CCN(CC3)C(c3cccnc3)=O)C2)no1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.4156 |
logD: | 2.4155 |
logSw: | -1.9372 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 65.674 |
InChI Key: | OHHULJYKSPPFAZ-INIZCTEOSA-N |