N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-(4-methylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-(4-methylphenyl)ethanediamide
N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-(4-methylphenyl)ethanediamide
Compound characteristics
| Compound ID: | D170-0277 |
| Compound Name: | N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-(4-methylphenyl)ethanediamide |
| Molecular Weight: | 396.49 |
| Molecular Formula: | C23 H28 N2 O4 |
| Smiles: | Cc1ccc(cc1)NC(C(NCC1(CCCC1)c1ccc(c(c1)OC)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7805 |
| logD: | 3.6643 |
| logSw: | -4.0003 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.562 |
| InChI Key: | ZWPBAGFCTAGABV-UHFFFAOYSA-N |