2-{[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-1-[4-(2-methoxyethyl)piperazin-1-yl]butan-1-one
Chemical Structure Depiction of
2-{[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-1-[4-(2-methoxyethyl)piperazin-1-yl]butan-1-one
2-{[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-1-[4-(2-methoxyethyl)piperazin-1-yl]butan-1-one
Compound characteristics
| Compound ID: | V015-2935 |
| Compound Name: | 2-{[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-1-[4-(2-methoxyethyl)piperazin-1-yl]butan-1-one |
| Molecular Weight: | 519.69 |
| Molecular Formula: | C31 H41 N3 O4 |
| Salt: | not_available |
| Smiles: | CCC(C(N1CCN(CC1)CCOC)=O)Oc1ccc2CCN(C(c3cccc(C)c3)c2c1)C(C1CC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6007 |
| logD: | 4.5398 |
| logSw: | -4.4015 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 51.838 |
| InChI Key: | CYJNNWLHEPIATR-UHFFFAOYSA-N |