1-(4-acetylpiperazin-1-yl)-2-{[2-(furan-2-carbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}ethan-1-one
Chemical Structure Depiction of
1-(4-acetylpiperazin-1-yl)-2-{[2-(furan-2-carbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}ethan-1-one
1-(4-acetylpiperazin-1-yl)-2-{[2-(furan-2-carbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}ethan-1-one
Compound characteristics
| Compound ID: | V021-4658 |
| Compound Name: | 1-(4-acetylpiperazin-1-yl)-2-{[2-(furan-2-carbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}ethan-1-one |
| Molecular Weight: | 501.58 |
| Molecular Formula: | C29 H31 N3 O5 |
| Smiles: | CC(N1CCN(CC1)C(COc1ccc2CCN(C(c3cccc(C)c3)c2c1)C(c1ccco1)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2532 |
| logD: | 3.2532 |
| logSw: | -3.1316 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 65.255 |
| InChI Key: | NCZCZTMUDLFVHB-NDEPHWFRSA-N |