N~1~-[(3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-N~2~-(4-phenylbutan-2-yl)ethanediamide
Chemical Structure Depiction of
N~1~-[(3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-N~2~-(4-phenylbutan-2-yl)ethanediamide
N~1~-[(3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-N~2~-(4-phenylbutan-2-yl)ethanediamide
Compound characteristics
| Compound ID: | 6058-0243 |
| Compound Name: | N~1~-[(3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-N~2~-(4-phenylbutan-2-yl)ethanediamide |
| Molecular Weight: | 366.46 |
| Molecular Formula: | C22 H26 N2 O3 |
| Smiles: | CC(CCc1ccccc1)NC(C(NCC1c2ccccc2CCO1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.88 |
| logD: | 2.8737 |
| logSw: | -3.3184 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.411 |
| InChI Key: | SSCDKSJSYJVGGE-UHFFFAOYSA-N |