N~1~-(2-methoxy-5-methylphenyl)-N~2~-[2-phenyl-2-(prop-2-en-1-yl)pent-4-en-1-yl]ethanediamide
Chemical Structure Depiction of
N~1~-(2-methoxy-5-methylphenyl)-N~2~-[2-phenyl-2-(prop-2-en-1-yl)pent-4-en-1-yl]ethanediamide
N~1~-(2-methoxy-5-methylphenyl)-N~2~-[2-phenyl-2-(prop-2-en-1-yl)pent-4-en-1-yl]ethanediamide
Compound characteristics
| Compound ID: | D176-0014 |
| Compound Name: | N~1~-(2-methoxy-5-methylphenyl)-N~2~-[2-phenyl-2-(prop-2-en-1-yl)pent-4-en-1-yl]ethanediamide |
| Molecular Weight: | 392.5 |
| Molecular Formula: | C24 H28 N2 O3 |
| Smiles: | Cc1ccc(c(c1)NC(C(NCC(CC=C)(CC=C)c1ccccc1)=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 4.5607 |
| logD: | 3.8434 |
| logSw: | -4.4157 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.947 |
| InChI Key: | JJPODSQRJLTMTN-UHFFFAOYSA-N |