N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-(2-hydroxyethyl)ethanediamide
Chemical Structure Depiction of
N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-(2-hydroxyethyl)ethanediamide
N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-(2-hydroxyethyl)ethanediamide
Compound characteristics
| Compound ID: | D170-0289 |
| Compound Name: | N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-(2-hydroxyethyl)ethanediamide |
| Molecular Weight: | 350.41 |
| Molecular Formula: | C18 H26 N2 O5 |
| Smiles: | COc1ccc(cc1OC)C1(CCCC1)CNC(C(NCCO)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8955 |
| logD: | 0.8908 |
| logSw: | -1.8553 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 81.653 |
| InChI Key: | ZPCOLYNOZLQWGE-UHFFFAOYSA-N |