2-[4-(4-methoxybenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-oxo-N-phenylacetamide
Chemical Structure Depiction of
2-[4-(4-methoxybenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-oxo-N-phenylacetamide
2-[4-(4-methoxybenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-oxo-N-phenylacetamide
Compound characteristics
| Compound ID: | G856-4904 |
| Compound Name: | 2-[4-(4-methoxybenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-oxo-N-phenylacetamide |
| Molecular Weight: | 459.52 |
| Molecular Formula: | C22 H25 N3 O6 S |
| Smiles: | COc1ccc(cc1)S(N1CCOC12CCN(CC2)C(C(Nc1ccccc1)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6214 |
| logD: | 1.3663 |
| logSw: | -2.5071 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.482 |
| InChI Key: | REMTXBDCIRFMFN-UHFFFAOYSA-N |