2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentyl-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Chemical Structure Depiction of
2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentyl-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentyl-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Compound characteristics
| Compound ID: | V015-4373 |
| Compound Name: | 2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentyl-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one |
| Molecular Weight: | 487.69 |
| Molecular Formula: | C31 H41 N3 O2 |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1ccc(cc1)C(N1CCN(CC1)C(C1CCCC1)C(N1CCc2ccccc2C1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3436 |
| logD: | 5.3436 |
| logSw: | -5.2318 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.588 |
| InChI Key: | BTXNIQLWWAZWNJ-NDEPHWFRSA-N |