2-{[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-cyclopropylbutanamide
Chemical Structure Depiction of
2-{[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-cyclopropylbutanamide
2-{[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-cyclopropylbutanamide
Compound characteristics
| Compound ID: | V004-7063 |
| Compound Name: | 2-{[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-cyclopropylbutanamide |
| Molecular Weight: | 460.62 |
| Molecular Formula: | C29 H36 N2 O3 |
| Smiles: | CCC(C(NC1CC1)=O)Oc1ccc2CCN(C(c3ccc(C)cc3)c2c1)C(C1CCCC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9458 |
| logD: | 5.9458 |
| logSw: | -5.3597 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.561 |
| InChI Key: | STZTTZDBBIMNTG-UHFFFAOYSA-N |