N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(furan-2-yl)methyl]-2-[5-methyl-2-(propan-2-yl)phenoxy]propanamide
Chemical Structure Depiction of
N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(furan-2-yl)methyl]-2-[5-methyl-2-(propan-2-yl)phenoxy]propanamide
N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(furan-2-yl)methyl]-2-[5-methyl-2-(propan-2-yl)phenoxy]propanamide
Compound characteristics
Compound ID: | D051-0311 |
Compound Name: | N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-N-[(furan-2-yl)methyl]-2-[5-methyl-2-(propan-2-yl)phenoxy]propanamide |
Molecular Weight: | 419.54 |
Molecular Formula: | C22 H29 N O5 S |
Smiles: | CC(C)c1ccc(C)cc1OC(C)C(N(Cc1ccco1)C1CCS(C1)(=O)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.6173 |
logD: | 3.6173 |
logSw: | -3.6736 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 58.484 |
InChI Key: | KBKFUIOEDPUOLN-UHFFFAOYSA-N |