{4-[(4-chlorophenoxy)methyl]-5-methyl-1,2-oxazol-3-yl}[7-(methoxymethyl)-6-methyl-2,6-diazaspiro[3.4]octan-2-yl]methanone
Chemical Structure Depiction of
{4-[(4-chlorophenoxy)methyl]-5-methyl-1,2-oxazol-3-yl}[7-(methoxymethyl)-6-methyl-2,6-diazaspiro[3.4]octan-2-yl]methanone
{4-[(4-chlorophenoxy)methyl]-5-methyl-1,2-oxazol-3-yl}[7-(methoxymethyl)-6-methyl-2,6-diazaspiro[3.4]octan-2-yl]methanone
Compound characteristics
| Compound ID: | SA41-0199 |
| Compound Name: | {4-[(4-chlorophenoxy)methyl]-5-methyl-1,2-oxazol-3-yl}[7-(methoxymethyl)-6-methyl-2,6-diazaspiro[3.4]octan-2-yl]methanone |
| Molecular Weight: | 419.91 |
| Molecular Formula: | C21 H26 Cl N3 O4 |
| Smiles: | Cc1c(COc2ccc(cc2)[Cl])c(C(N2CC3(CC(COC)N(C)C3)C2)=O)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.351 |
| logD: | -1.304 |
| logSw: | -2.8998 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 58.527 |
| InChI Key: | JOVNVURWESZWGG-INIZCTEOSA-N |