1-{1-[4-(propan-2-yl)piperazine-1-carbonyl]-3,4-dihydroisoquinolin-2(1H)-yl}propan-1-one
Chemical Structure Depiction of
1-{1-[4-(propan-2-yl)piperazine-1-carbonyl]-3,4-dihydroisoquinolin-2(1H)-yl}propan-1-one
1-{1-[4-(propan-2-yl)piperazine-1-carbonyl]-3,4-dihydroisoquinolin-2(1H)-yl}propan-1-one
Compound characteristics
Compound ID: | P368-0393 |
Compound Name: | 1-{1-[4-(propan-2-yl)piperazine-1-carbonyl]-3,4-dihydroisoquinolin-2(1H)-yl}propan-1-one |
Molecular Weight: | 343.47 |
Molecular Formula: | C20 H29 N3 O2 |
Smiles: | [H]c1cccc2C(C(N3CCN(CC3)C(C)C)=O)N(CCc12)C(CC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.3619 |
logD: | 1.9388 |
logSw: | -2.5623 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 36.389 |
InChI Key: | LSDBUNLSZLWCIC-LJQANCHMSA-N |