N-cyclopentyl-2-(3,4-dihydroisoquinolin-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-(3,4-dihydroisoquinolin-2(1H)-yl)acetamide
N-cyclopentyl-2-(3,4-dihydroisoquinolin-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | 8018-5619 |
| Compound Name: | N-cyclopentyl-2-(3,4-dihydroisoquinolin-2(1H)-yl)acetamide |
| Molecular Weight: | 258.36 |
| Molecular Formula: | C16 H22 N2 O |
| Smiles: | C1CCC(C1)NC(CN1CCc2ccccc2C1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0172 |
| logD: | 2.7549 |
| logSw: | -3.1466 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.1956 |
| InChI Key: | AQGYYNJTQZNQML-UHFFFAOYSA-N |