N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-[(furan-2-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-[(furan-2-yl)methyl]ethanediamide
N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-[(furan-2-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | D170-0287 |
| Compound Name: | N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-[(furan-2-yl)methyl]ethanediamide |
| Molecular Weight: | 386.45 |
| Molecular Formula: | C21 H26 N2 O5 |
| Smiles: | COc1ccc(cc1OC)C1(CCCC1)CNC(C(NCc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8587 |
| logD: | 2.8122 |
| logSw: | -3.3512 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.633 |
| InChI Key: | NFLQJPZURRNJAE-UHFFFAOYSA-N |