N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-4-[(prop-2-en-1-yl)oxy]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide
Chemical Structure Depiction of
N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-4-[(prop-2-en-1-yl)oxy]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide
N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-4-[(prop-2-en-1-yl)oxy]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide
Compound characteristics
| Compound ID: | D111-0051 |
| Compound Name: | N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-4-[(prop-2-en-1-yl)oxy]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide |
| Molecular Weight: | 475.56 |
| Molecular Formula: | C24 H29 N O7 S |
| Smiles: | COc1cc(CN(C2CCS(C2)(=O)=O)C(c2ccc(cc2)OCC=C)=O)cc(c1OC)OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1533 |
| logD: | 2.1533 |
| logSw: | -3.0179 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 74.255 |
| InChI Key: | FRVWRRIFHJCYIW-LJQANCHMSA-N |