[2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl][4-(4-fluorophenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
[2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl][4-(4-fluorophenyl)piperazin-1-yl]methanone
[2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl][4-(4-fluorophenyl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | P368-0858 |
| Compound Name: | [2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl][4-(4-fluorophenyl)piperazin-1-yl]methanone |
| Molecular Weight: | 407.49 |
| Molecular Formula: | C24 H26 F N3 O2 |
| Smiles: | [H]c1cccc2C(C(N3CCN(CC3)c3ccc(cc3)F)=O)N(CCc12)C(C1CC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6714 |
| logD: | 3.6713 |
| logSw: | -3.8846 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 36.565 |
| InChI Key: | XEFCAJPYLXLXID-JOCHJYFZSA-N |