2-{[2-acetyl-1-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-cyclopentyl-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
2-{[2-acetyl-1-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-cyclopentyl-N-(prop-2-en-1-yl)butanamide
2-{[2-acetyl-1-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-cyclopentyl-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | V024-8745 |
| Compound Name: | 2-{[2-acetyl-1-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-cyclopentyl-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 478.61 |
| Molecular Formula: | C29 H35 F N2 O3 |
| Smiles: | CCC(C(N(CC=C)C1CCCC1)=O)Oc1ccc2CCN(C(c3ccc(cc3)F)c2c1)C(C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5046 |
| logD: | 5.5046 |
| logSw: | -5.3419 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.073 |
| InChI Key: | IZKIEEKSZIRDGY-UHFFFAOYSA-N |