(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(5-methylthiophen-2-yl)methanone
Chemical Structure Depiction of
(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(5-methylthiophen-2-yl)methanone
(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(5-methylthiophen-2-yl)methanone
Compound characteristics
Compound ID: | SC42-0584 |
Compound Name: | (4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(5-methylthiophen-2-yl)methanone |
Molecular Weight: | 405.51 |
Molecular Formula: | C20 H27 N3 O4 S |
Smiles: | Cc1ccc(C(N2CCC3(CC2)CC(CCO3)Cc2nc(COC)on2)=O)s1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.0751 |
logD: | 3.0751 |
logSw: | -3.1317 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 65.264 |
InChI Key: | LFIOXJQZNGVBJJ-HNNXBMFYSA-N |