2-{[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[2-(pyrrolidin-1-yl)ethyl]butanamide
Chemical Structure Depiction of
2-{[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[2-(pyrrolidin-1-yl)ethyl]butanamide
2-{[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[2-(pyrrolidin-1-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | V015-6086 |
| Compound Name: | 2-{[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-[2-(pyrrolidin-1-yl)ethyl]butanamide |
| Molecular Weight: | 489.66 |
| Molecular Formula: | C30 H39 N3 O3 |
| Salt: | not_available |
| Smiles: | CCC(C(NCCN1CCCC1)=O)Oc1ccc2CCN(C(c3ccc(C)cc3)c2c1)C(C1CC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.9486 |
| logD: | 2.6738 |
| logSw: | -4.5306 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.66 |
| InChI Key: | ZZCOEWVEUKAGDD-UHFFFAOYSA-N |