1-(4-ethoxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-(4-ethoxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-phenoxyethan-1-one
1-(4-ethoxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-phenoxyethan-1-one
Compound characteristics
Compound ID: | S423-0732 |
Compound Name: | 1-(4-ethoxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-phenoxyethan-1-one |
Molecular Weight: | 333.43 |
Molecular Formula: | C19 H27 N O4 |
Smiles: | CCOC1CCOC2(CCN(CC2)C(COc2ccccc2)=O)C1 |
Stereo: | RACEMIC MIXTURE |
logP: | 1.7194 |
logD: | 1.7194 |
logSw: | -1.8826 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 37.098 |
InChI Key: | QKEWXPMVRCAVDM-QGZVFWFLSA-N |