N~1~-(2-methoxy-5-methylphenyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-(2-methoxy-5-methylphenyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide
N~1~-(2-methoxy-5-methylphenyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide
Compound characteristics
| Compound ID: | D176-0013 |
| Compound Name: | N~1~-(2-methoxy-5-methylphenyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide |
| Molecular Weight: | 366.46 |
| Molecular Formula: | C22 H26 N2 O3 |
| Smiles: | Cc1ccc(c(c1)NC(C(NCC1(CCCC1)c1ccccc1)=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 3.7463 |
| logD: | 3.029 |
| logSw: | -3.9416 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.234 |
| InChI Key: | DWQROYLZPKHOMO-UHFFFAOYSA-N |