1-ethyl-4-(phenylacetyl)-9-oxa-1,4-diazaspiro[5.5]undecan-2-one
Chemical Structure Depiction of
1-ethyl-4-(phenylacetyl)-9-oxa-1,4-diazaspiro[5.5]undecan-2-one
1-ethyl-4-(phenylacetyl)-9-oxa-1,4-diazaspiro[5.5]undecan-2-one
Compound characteristics
Compound ID: | S667-0411 |
Compound Name: | 1-ethyl-4-(phenylacetyl)-9-oxa-1,4-diazaspiro[5.5]undecan-2-one |
Molecular Weight: | 316.4 |
Molecular Formula: | C18 H24 N2 O3 |
Smiles: | CCN1C(CN(CC12CCOCC2)C(Cc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.4659 |
logD: | 1.4659 |
logSw: | -1.6336 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.056 |
InChI Key: | JCUZOCCHOOTDBA-UHFFFAOYSA-N |