2-cyclopentyl-1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[4-(phenylacetyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[4-(phenylacetyl)piperazin-1-yl]ethan-1-one
2-cyclopentyl-1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[4-(phenylacetyl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | V021-3152 |
| Compound Name: | 2-cyclopentyl-1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[4-(phenylacetyl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 445.61 |
| Molecular Formula: | C28 H35 N3 O2 |
| Salt: | not_available |
| Smiles: | C1CCC(C1)C(C(N1CCc2ccccc2C1)=O)N1CCN(CC1)C(Cc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8285 |
| logD: | 3.8284 |
| logSw: | -4.0057 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.061 |
| InChI Key: | WPALUHNFURAVRY-MHZLTWQESA-N |