2-{[2-(furan-2-carbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-1-[4-(prop-2-en-1-yl)piperazin-1-yl]propan-1-one
Chemical Structure Depiction of
2-{[2-(furan-2-carbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-1-[4-(prop-2-en-1-yl)piperazin-1-yl]propan-1-one
2-{[2-(furan-2-carbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-1-[4-(prop-2-en-1-yl)piperazin-1-yl]propan-1-one
Compound characteristics
| Compound ID: | V021-4608 |
| Compound Name: | 2-{[2-(furan-2-carbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-1-[4-(prop-2-en-1-yl)piperazin-1-yl]propan-1-one |
| Molecular Weight: | 513.64 |
| Molecular Formula: | C31 H35 N3 O4 |
| Smiles: | CC(C(N1CCN(CC1)CC=C)=O)Oc1ccc2CCN(C(c3cccc(C)c3)c2c1)C(c1ccco1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6236 |
| logD: | 4.515 |
| logSw: | -4.4682 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 51.667 |
| InChI Key: | GPVSLFFPVJYHDY-UHFFFAOYSA-N |