1-[4-(4-chlorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-(3,4-dimethoxyphenyl)ethan-1-one
Chemical Structure Depiction of
1-[4-(4-chlorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-(3,4-dimethoxyphenyl)ethan-1-one
1-[4-(4-chlorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-(3,4-dimethoxyphenyl)ethan-1-one
Compound characteristics
Compound ID: | G499-0190 |
Compound Name: | 1-[4-(4-chlorobenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-(3,4-dimethoxyphenyl)ethan-1-one |
Molecular Weight: | 494.99 |
Molecular Formula: | C23 H27 Cl N2 O6 S |
Smiles: | COc1ccc(CC(N2CCC3(CC2)N(CCO3)S(c2ccc(cc2)[Cl])(=O)=O)=O)cc1OC |
Stereo: | ACHIRAL |
logP: | 2.5756 |
logD: | 2.5756 |
logSw: | -3.1943 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 70.309 |
InChI Key: | WBQDOQVNRAGLGN-UHFFFAOYSA-N |