2-{[2-(cyclopentanecarbonyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-cyclopropylbutanamide
Chemical Structure Depiction of
2-{[2-(cyclopentanecarbonyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-cyclopropylbutanamide
2-{[2-(cyclopentanecarbonyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-cyclopropylbutanamide
Compound characteristics
| Compound ID: | V029-3056 |
| Compound Name: | 2-{[2-(cyclopentanecarbonyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-cyclopropylbutanamide |
| Molecular Weight: | 446.59 |
| Molecular Formula: | C28 H34 N2 O3 |
| Smiles: | CCC(C(NC1CC1)=O)Oc1ccc2CCN(C(c3ccccc3)c2c1)C(C1CCCC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5267 |
| logD: | 5.5267 |
| logSw: | -5.3179 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.561 |
| InChI Key: | OSJIQUYMXCKFQV-UHFFFAOYSA-N |