N-[1-(1-benzofuran-2-yl)ethyl]-N-cyclopentylprop-2-enamide
Chemical Structure Depiction of
N-[1-(1-benzofuran-2-yl)ethyl]-N-cyclopentylprop-2-enamide
N-[1-(1-benzofuran-2-yl)ethyl]-N-cyclopentylprop-2-enamide
Compound characteristics
| Compound ID: | T001-1056 |
| Compound Name: | N-[1-(1-benzofuran-2-yl)ethyl]-N-cyclopentylprop-2-enamide |
| Molecular Weight: | 283.37 |
| Molecular Formula: | C18 H21 N O2 |
| Smiles: | CC(c1cc2ccccc2o1)N(C1CCCC1)C(C=C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2759 |
| logD: | 4.2759 |
| logSw: | -4.2592 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.2976 |
| InChI Key: | WRVGJPJDOAQHPG-ZDUSSCGKSA-N |