N~1~-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide
N~1~-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide
Compound characteristics
| Compound ID: | D178-0041 |
| Compound Name: | N~1~-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide |
| Molecular Weight: | 394.47 |
| Molecular Formula: | C23 H26 N2 O4 |
| Smiles: | C1CCC(C1)(CNC(C(NCC1COc2ccccc2O1)=O)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3256 |
| logD: | 3.3208 |
| logSw: | -3.5083 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.303 |
| InChI Key: | UYEJDQGUXXMHPO-SFHVURJKSA-N |