N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(2-phenylethyl)-N-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(2-phenylethyl)-N-(prop-2-en-1-yl)glycinamide
N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(2-phenylethyl)-N-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | 4031-3094 |
| Compound Name: | N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(2-phenylethyl)-N-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 388.48 |
| Molecular Formula: | C20 H24 N2 O4 S |
| Smiles: | COc1ccc(cc1)S(N(CCc1ccccc1)CC(NCC=C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7106 |
| logD: | 2.7106 |
| logSw: | -3.2822 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.449 |
| InChI Key: | KXSPFMOUZFQRLI-UHFFFAOYSA-N |