1-[1-(3-methylphenyl)-7-({5-[4-(prop-2-en-1-yl)piperazine-1-carbonyl]furan-2-yl}methoxy)-3,4-dihydroisoquinolin-2(1H)-yl]propan-1-one
Chemical Structure Depiction of
1-[1-(3-methylphenyl)-7-({5-[4-(prop-2-en-1-yl)piperazine-1-carbonyl]furan-2-yl}methoxy)-3,4-dihydroisoquinolin-2(1H)-yl]propan-1-one
1-[1-(3-methylphenyl)-7-({5-[4-(prop-2-en-1-yl)piperazine-1-carbonyl]furan-2-yl}methoxy)-3,4-dihydroisoquinolin-2(1H)-yl]propan-1-one
Compound characteristics
Compound ID: | V024-1389 |
Compound Name: | 1-[1-(3-methylphenyl)-7-({5-[4-(prop-2-en-1-yl)piperazine-1-carbonyl]furan-2-yl}methoxy)-3,4-dihydroisoquinolin-2(1H)-yl]propan-1-one |
Molecular Weight: | 527.66 |
Molecular Formula: | C32 H37 N3 O4 |
Salt: | not_available |
Smiles: | CCC(N1CCc2ccc(cc2C1c1cccc(C)c1)OCc1ccc(C(N2CCN(CC2)CC=C)=O)o1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.3369 |
logD: | 5.2969 |
logSw: | -5.3202 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 51.113 |
InChI Key: | VOMSOTYKJUXKEN-HKBQPEDESA-N |