N~1~-(4-methylphenyl)-N~2~-[2-phenyl-2-(prop-2-en-1-yl)pent-4-en-1-yl]ethanediamide
Chemical Structure Depiction of
N~1~-(4-methylphenyl)-N~2~-[2-phenyl-2-(prop-2-en-1-yl)pent-4-en-1-yl]ethanediamide
N~1~-(4-methylphenyl)-N~2~-[2-phenyl-2-(prop-2-en-1-yl)pent-4-en-1-yl]ethanediamide
Compound characteristics
| Compound ID: | D176-0040 |
| Compound Name: | N~1~-(4-methylphenyl)-N~2~-[2-phenyl-2-(prop-2-en-1-yl)pent-4-en-1-yl]ethanediamide |
| Molecular Weight: | 362.47 |
| Molecular Formula: | C23 H26 N2 O2 |
| Smiles: | Cc1ccc(cc1)NC(C(NCC(CC=C)(CC=C)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9489 |
| logD: | 4.8328 |
| logSw: | -4.6536 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.014 |
| InChI Key: | MGALERWSMYFXRQ-UHFFFAOYSA-N |