1-[4-(4-chlorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-(2-methoxyphenoxy)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-methoxyphenoxy)ethan-1-one
1-[4-(4-chlorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-(2-methoxyphenoxy)ethan-1-one
Compound characteristics
| Compound ID: | G499-0211 |
| Compound Name: | 1-[4-(4-chlorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-(2-methoxyphenoxy)ethan-1-one |
| Molecular Weight: | 480.97 |
| Molecular Formula: | C22 H25 Cl N2 O6 S |
| Smiles: | COc1ccccc1OCC(N1CCC2(CC1)N(CCO2)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.206 |
| logD: | 2.206 |
| logSw: | -2.7241 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 70.264 |
| InChI Key: | HEVUNCLXATWDLQ-UHFFFAOYSA-N |