N-cyclopentyl-4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]benzamide
Chemical Structure Depiction of
N-cyclopentyl-4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]benzamide
N-cyclopentyl-4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]benzamide
Compound characteristics
| Compound ID: | 6113-1448 |
| Compound Name: | N-cyclopentyl-4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]benzamide |
| Molecular Weight: | 334.46 |
| Molecular Formula: | C22 H26 N2 O |
| Smiles: | C1CCC(C1)NC(c1ccc(CN2CCc3ccccc3C2)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9859 |
| logD: | 3.7053 |
| logSw: | -4.1745 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.1375 |
| InChI Key: | HVGGFTHOWHUEFR-UHFFFAOYSA-N |