N-{3-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)amino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{3-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)amino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl}benzamide
N-{3-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)amino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl}benzamide
Compound characteristics
Compound ID: | 8007-5754 |
Compound Name: | N-{3-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)amino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl}benzamide |
Molecular Weight: | 414.48 |
Molecular Formula: | C21 H22 N2 O5 S |
Smiles: | COc1ccc(\C=C(/C(NC2CCS(C2)(=O)=O)=O)NC(c2ccccc2)=O)cc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 1.4506 |
logD: | 0.4249 |
logSw: | -2.1785 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 82.283 |
InChI Key: | OLRITIIJKJLRJZ-QGZVFWFLSA-N |