N~1~-(2,4-dimethoxyphenyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-(2,4-dimethoxyphenyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide
N~1~-(2,4-dimethoxyphenyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide
Compound characteristics
| Compound ID: | D176-0022 |
| Compound Name: | N~1~-(2,4-dimethoxyphenyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide |
| Molecular Weight: | 382.46 |
| Molecular Formula: | C22 H26 N2 O4 |
| Smiles: | COc1ccc(c(c1)OC)NC(C(NCC1(CCCC1)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6546 |
| logD: | 2.4932 |
| logSw: | -4.0092 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.778 |
| InChI Key: | BGXYUPHKSZPIAV-UHFFFAOYSA-N |