2-(cyclopropanecarbonyl)-N-[1-(4-fluorophenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
Chemical Structure Depiction of
2-(cyclopropanecarbonyl)-N-[1-(4-fluorophenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
2-(cyclopropanecarbonyl)-N-[1-(4-fluorophenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
Compound characteristics
| Compound ID: | P368-0891 |
| Compound Name: | 2-(cyclopropanecarbonyl)-N-[1-(4-fluorophenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide |
| Molecular Weight: | 366.43 |
| Molecular Formula: | C22 H23 F N2 O2 |
| Smiles: | [H]c1cccc2C(C(NC(C)c3ccc(cc3)F)=O)N(CCc12)C(C1CC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.5831 |
| logD: | 3.583 |
| logSw: | -3.5448 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.232 |
| InChI Key: | LURFBUKGRXQUGI-UHFFFAOYSA-N |