[7-(methoxymethyl)-6-methyl-2,6-diazaspiro[3.4]octan-2-yl]{4-[(3-methoxyphenoxy)methyl]-5-methyl-1,2-oxazol-3-yl}methanone
Chemical Structure Depiction of
[7-(methoxymethyl)-6-methyl-2,6-diazaspiro[3.4]octan-2-yl]{4-[(3-methoxyphenoxy)methyl]-5-methyl-1,2-oxazol-3-yl}methanone
[7-(methoxymethyl)-6-methyl-2,6-diazaspiro[3.4]octan-2-yl]{4-[(3-methoxyphenoxy)methyl]-5-methyl-1,2-oxazol-3-yl}methanone
Compound characteristics
Compound ID: | SA41-0200 |
Compound Name: | [7-(methoxymethyl)-6-methyl-2,6-diazaspiro[3.4]octan-2-yl]{4-[(3-methoxyphenoxy)methyl]-5-methyl-1,2-oxazol-3-yl}methanone |
Molecular Weight: | 415.49 |
Molecular Formula: | C22 H29 N3 O5 |
Smiles: | Cc1c(COc2cccc(c2)OC)c(C(N2CC3(CC(COC)N(C)C3)C2)=O)no1 |
Stereo: | RACEMIC MIXTURE |
logP: | 1.8038 |
logD: | -1.8512 |
logSw: | -2.2673 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 66.071 |
InChI Key: | PLKOBBCRSSPIDI-INIZCTEOSA-N |