1-[4-(4-chlorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-(2-fluorophenoxy)ethan-1-one
Chemical Structure Depiction of
1-[4-(4-chlorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-(2-fluorophenoxy)ethan-1-one
1-[4-(4-chlorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-(2-fluorophenoxy)ethan-1-one
Compound characteristics
| Compound ID: | G499-0208 |
| Compound Name: | 1-[4-(4-chlorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-(2-fluorophenoxy)ethan-1-one |
| Molecular Weight: | 468.93 |
| Molecular Formula: | C21 H22 Cl F N2 O5 S |
| Smiles: | C1CN(CCC12N(CCO2)S(c1ccc(cc1)[Cl])(=O)=O)C(COc1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5371 |
| logD: | 2.5371 |
| logSw: | -2.921 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 62.634 |
| InChI Key: | JJUHKTIUTHOGSB-UHFFFAOYSA-N |