N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-(2-methoxyphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-(2-methoxyphenyl)ethanediamide
N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-(2-methoxyphenyl)ethanediamide
Compound characteristics
| Compound ID: | D170-0279 |
| Compound Name: | N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-(2-methoxyphenyl)ethanediamide |
| Molecular Weight: | 412.49 |
| Molecular Formula: | C23 H28 N2 O5 |
| Smiles: | COc1ccccc1NC(C(NCC1(CCCC1)c1ccc(c(c1)OC)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3084 |
| logD: | 2.4392 |
| logSw: | -3.6243 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.494 |
| InChI Key: | LCKDEMJRXUIPIA-UHFFFAOYSA-N |