2-(4-chlorophenyl)-1-[4-(2,4,6-trimethylbenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenyl)-1-[4-(2,4,6-trimethylbenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]ethan-1-one
2-(4-chlorophenyl)-1-[4-(2,4,6-trimethylbenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]ethan-1-one
Compound characteristics
Compound ID: | G856-4765 |
Compound Name: | 2-(4-chlorophenyl)-1-[4-(2,4,6-trimethylbenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]ethan-1-one |
Molecular Weight: | 477.02 |
Molecular Formula: | C24 H29 Cl N2 O4 S |
Smiles: | Cc1cc(C)c(c(C)c1)S(N1CCOC12CCN(CC2)C(Cc1ccc(cc1)[Cl])=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2614 |
logD: | 4.2614 |
logSw: | -4.5063 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 55.048 |
InChI Key: | UMWLPSXLPFIBMP-UHFFFAOYSA-N |