N~1~-cyclohexyl-N~2~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}ethanediamide
Chemical Structure Depiction of
N~1~-cyclohexyl-N~2~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}ethanediamide
N~1~-cyclohexyl-N~2~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}ethanediamide
Compound characteristics
| Compound ID: | D170-0275 |
| Compound Name: | N~1~-cyclohexyl-N~2~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}ethanediamide |
| Molecular Weight: | 388.51 |
| Molecular Formula: | C22 H32 N2 O4 |
| Smiles: | COc1ccc(cc1OC)C1(CCCC1)CNC(C(NC1CCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4672 |
| logD: | 3.4615 |
| logSw: | -3.6842 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.609 |
| InChI Key: | HFBLPTOCLGWMNI-UHFFFAOYSA-N |